HEADER    DNA BINDING PROTEIN                     23-SEP-18   6HQ1              
TITLE     SOLUTION STRUCTURE OF THE GLOBULAR DOMAIN FROM HUMAN HISTONE H1.0     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HISTONE H1.0;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: HISTONE H1',HISTONE H1(0);                                  
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: H1F0, H1FV;                                                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    ALPHA-HELICAL, NUCLEOSOME ASSEMBLY, DNA BINDING PROTEIN               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.H.MARTINSEN,K.BUGGE,B.B.KRAGELUND                                   
REVDAT   2   14-JUN-23 6HQ1    1       REMARK                                   
REVDAT   1   09-OCT-19 6HQ1    0                                                
JRNL        AUTH   K.BUGGE,J.H.MARTINSEN,C.B.FERNANDES,A.BORGIA,B.SCHULER,      
JRNL        AUTH 2 R.BEST,B.B.KRAGELUND                                         
JRNL        TITL   MICROMOLAR AFFINITY ASSOCIATION OF AN IDP AND A FOLDED       
JRNL        TITL 2 PROTEIN WITHOUT THE INVOLVEMENT OF PERSISTENT BINDING SITES  
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH                                            
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6HQ1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 23-SEP-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200011148.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 165                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.925 MM [U-99% 13C; U-99% 15N]    
REMARK 210                                   H1-GD, 10 MM TRIS, 157 MM KCL,     
REMARK 210                                   0.1 MM EDTA, 0.125 MM DSS, 90%     
REMARK 210                                   H2O/10% D2O; 0.25 MM [U-99% 13C;   
REMARK 210                                   U-99% 15N] H1-GD, 10 MM TRIS,      
REMARK 210                                   157 MM KCL, 0.1 MM EDTA, 0.125     
REMARK 210                                   MM DSS, 90% H2O/10% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 2D 1H-15N HSQC;   
REMARK 210                                   3D HNCO; 3D HNCACB; 3D HN(CO)CA;   
REMARK 210                                   3D CBCA(CO)NH; 3D 1H-13C NOESY     
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC; 3D HCCH-TOCSY; 3D 1H-    
REMARK 210                                   15N TOCSY                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE III                  
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR, TOPSPIN, CCPNMR ANALYSIS,    
REMARK 210                                   NMRPIPE, TALOS, CYANA              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 5320 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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    GLY A    64     H    GLY A    69              1.59            
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 PRO A   4      -76.07    -85.41                                   
REMARK 500  1 GLU A  17       68.84   -113.04                                   
REMARK 500  3 LYS A  18       47.58    -86.72                                   
REMARK 500  4 PRO A   4      -75.85    -85.62                                   
REMARK 500  4 GLU A  17       67.56   -115.96                                   
REMARK 500  5 GLU A  17       77.41   -113.52                                   
REMARK 500  6 PRO A   4      -70.00    -84.99                                   
REMARK 500  6 GLU A  17       65.38   -104.01                                   
REMARK 500  6 LYS A  18       45.34    -80.22                                   
REMARK 500  7 GLU A  17       69.32   -114.56                                   
REMARK 500  7 LYS A  63      175.17    -59.24                                   
REMARK 500  8 GLU A  17       68.84   -106.96                                   
REMARK 500  9 PRO A   4      -79.82    -85.55                                   
REMARK 500  9 GLU A  17       71.56   -116.11                                   
REMARK 500 10 PRO A   4      -73.02    -85.43                                   
REMARK 500 11 GLU A  17       75.08   -117.84                                   
REMARK 500 13 PRO A   4      -70.25    -85.13                                   
REMARK 500 13 GLU A  17       71.24   -119.74                                   
REMARK 500 14 GLU A  17       67.48   -112.12                                   
REMARK 500 15 PRO A   4      -79.92    -85.45                                   
REMARK 500 15 GLU A  17       63.80   -105.88                                   
REMARK 500 15 LYS A  63      174.79    -58.83                                   
REMARK 500 16 PRO A   4      -79.82    -85.63                                   
REMARK 500 16 GLU A  17       66.72   -107.64                                   
REMARK 500 17 GLU A  17       65.13   -107.72                                   
REMARK 500 18 GLU A  17       65.79   -107.50                                   
REMARK 500 20 PRO A   4      -76.29    -85.93                                   
REMARK 500 20 GLU A  17       65.37   -106.63                                   
REMARK 500 20 LYS A  63      172.04    -58.81                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34318   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF THE GLOBULAR DOMAIN FROM HUMAN HISTONE H1.0    
DBREF  6HQ1 A    2    75  UNP    P07305   H10_HUMAN       24     97             
SEQADV 6HQ1 GLY A    1  UNP  P07305              EXPRESSION TAG                 
SEQRES   1 A   75  GLY ASP HIS PRO LYS TYR SER ASP MET ILE VAL ALA ALA          
SEQRES   2 A   75  ILE GLN ALA GLU LYS ASN ARG ALA GLY SER SER ARG GLN          
SEQRES   3 A   75  SER ILE GLN LYS TYR ILE LYS SER HIS TYR LYS VAL GLY          
SEQRES   4 A   75  GLU ASN ALA ASP SER GLN ILE LYS LEU SER ILE LYS ARG          
SEQRES   5 A   75  LEU VAL THR THR GLY VAL LEU LYS GLN THR LYS GLY VAL          
SEQRES   6 A   75  GLY ALA SER GLY SER PHE ARG LEU ALA LYS                      
HELIX    1 AA1 LYS A    5  GLU A   17  1                                  13    
HELIX    2 AA2 SER A   24  TYR A   36  1                                  13    
HELIX    3 AA3 GLY A   39  THR A   56  1                                  18    
SHEET    1 AA1 2 LEU A  59  GLN A  61  0                                        
SHEET    2 AA1 2 PHE A  71  LEU A  73 -1  O  ARG A  72   N  LYS A  60           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -0.493   3.650  -6.614  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.321   2.845  -5.374  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.062   3.477  -4.239  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.340   2.834  -3.226  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -0.741   1.868  -5.572  1.00  0.00           H  
ATOM      6  HA3 GLY A   1       0.731   2.838  -5.143  1.00  0.00           H  
ATOM      7  N   ASP A   2      -1.407   4.775  -4.389  1.00  0.00           N  
ATOM      8  CA  ASP A   2      -2.122   5.473  -3.350  1.00  0.00           C  
ATOM      9  C   ASP A   2      -3.588   5.195  -3.530  1.00  0.00           C  
ATOM     10  O   ASP A   2      -4.399   5.514  -2.662  1.00  0.00           O  
ATOM     11  CB  ASP A   2      -1.913   7.001  -3.397  1.00  0.00           C  
ATOM     12  CG  ASP A   2      -0.501   7.408  -3.000  1.00  0.00           C  
ATOM     13  OD1 ASP A   2       0.216   6.564  -2.403  1.00  0.00           O  
ATOM     14  OD2 ASP A   2      -0.123   8.574  -3.289  1.00  0.00           O1-
ATOM     15  H   ASP A   2      -1.184   5.291  -5.214  1.00  0.00           H  
ATOM     16  HA  ASP A   2      -1.800   5.077  -2.398  1.00  0.00           H  
ATOM     17  HB2 ASP A   2      -2.113   7.371  -4.425  1.00  0.00           H  
ATOM     18  HB3 ASP A   2      -2.631   7.494  -2.705  1.00  0.00           H  
ATOM     19  N   HIS A   3      -3.960   4.590  -4.677  1.00  0.00           N  
ATOM     20  CA  HIS A   3      -5.345   4.283  -4.930  1.00  0.00           C  
ATOM     21  C   HIS A   3      -5.384   2.894  -5.512  1.00  0.00           C  
ATOM     22  O   HIS A   3      -5.416   2.714  -6.729  1.00  0.00           O  
ATOM     23  CB  HIS A   3      -5.998   5.258  -5.934  1.00  0.00           C  
ATOM     24  CG  HIS A   3      -7.494   5.130  -6.031  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      -8.060   4.108  -6.776  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      -8.466   5.913  -5.485  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      -9.362   4.295  -6.663  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      -9.663   5.370  -5.895  1.00  0.00           N  
ATOM     29  H   HIS A   3      -3.306   4.333  -5.386  1.00  0.00           H  
ATOM     30  HA  HIS A   3      -5.876   4.295  -3.990  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      -5.775   6.303  -5.630  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      -5.575   5.092  -6.949  1.00  0.00           H  
ATOM     33  HD2 HIS A   3      -8.383   6.788  -4.853  1.00  0.00           H  
ATOM     34  HE1 HIS A   3     -10.128   3.671  -7.124  1.00  0.00           H  
ATOM     35  N   PRO A   4      -5.359   1.898  -4.651  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -5.391   0.520  -5.082  1.00  0.00           C  
ATOM     37  C   PRO A   4      -6.784   0.008  -5.306  1.00  0.00           C  
ATOM     38  O   PRO A   4      -7.224  -0.138  -6.443  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -4.690  -0.239  -3.950  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -4.851   0.642  -2.703  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -5.309   2.025  -3.193  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -4.826   0.389  -5.994  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -5.160  -1.234  -3.790  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -3.612  -0.377  -4.187  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -5.607   0.203  -2.017  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -3.881   0.725  -2.165  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -6.311   2.270  -2.778  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -4.581   2.802  -2.877  1.00  0.00           H  
ATOM     49  N   LYS A   5      -7.509  -0.289  -4.207  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -8.855  -0.783  -4.325  1.00  0.00           C  
ATOM     51  C   LYS A   5      -9.701   0.019  -3.385  1.00  0.00           C  
ATOM     52  O   LYS A   5      -9.247   0.426  -2.315  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -8.998  -2.272  -3.952  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -8.239  -3.196  -4.908  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -8.397  -4.675  -4.541  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -7.671  -5.606  -5.514  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -6.212  -5.370  -5.465  1.00  0.00           N1+
ATOM     58  H   LYS A   5      -7.155  -0.176  -3.283  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -9.192  -0.612  -5.337  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -8.616  -2.425  -2.920  1.00  0.00           H  
ATOM     61  HB3 LYS A   5     -10.073  -2.550  -3.965  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -8.614  -3.037  -5.942  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -7.161  -2.930  -4.890  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -7.997  -4.839  -3.517  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -9.478  -4.932  -4.531  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -7.853  -6.669  -5.246  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -8.014  -5.426  -6.555  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -5.710  -6.276  -5.555  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -5.964  -4.925  -4.559  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -5.936  -4.742  -6.247  1.00  0.00           H  
ATOM     71  N   TYR A   6     -10.975   0.251  -3.768  1.00  0.00           N  
ATOM     72  CA  TYR A   6     -11.873   1.015  -2.935  1.00  0.00           C  
ATOM     73  C   TYR A   6     -12.154   0.249  -1.676  1.00  0.00           C  
ATOM     74  O   TYR A   6     -12.244   0.829  -0.598  1.00  0.00           O  
ATOM     75  CB  TYR A   6     -13.222   1.316  -3.616  1.00  0.00           C  
ATOM     76  CG  TYR A   6     -13.167   2.476  -4.551  1.00  0.00           C  
ATOM     77  CD1 TYR A   6     -12.713   2.321  -5.843  1.00  0.00           C  
ATOM     78  CD2 TYR A   6     -13.568   3.722  -4.127  1.00  0.00           C  
ATOM     79  CE1 TYR A   6     -12.662   3.399  -6.696  1.00  0.00           C  
ATOM     80  CE2 TYR A   6     -13.518   4.798  -4.978  1.00  0.00           C  
ATOM     81  CZ  TYR A   6     -13.064   4.638  -6.263  1.00  0.00           C  
ATOM     82  OH  TYR A   6     -13.009   5.744  -7.137  1.00  0.00           O  
ATOM     83  H   TYR A   6     -11.344  -0.083  -4.632  1.00  0.00           H  
ATOM     84  HA  TYR A   6     -11.375   1.936  -2.678  1.00  0.00           H  
ATOM     85  HB2 TYR A   6     -13.554   0.436  -4.205  1.00  0.00           H  
ATOM     86  HB3 TYR A   6     -13.994   1.543  -2.848  1.00  0.00           H  
ATOM     87  HD1 TYR A   6     -12.396   1.349  -6.189  1.00  0.00           H  
ATOM     88  HD2 TYR A   6     -13.927   3.854  -3.117  1.00  0.00           H  
ATOM     89  HE1 TYR A   6     -12.304   3.271  -7.707  1.00  0.00           H  
ATOM     90  HE2 TYR A   6     -13.836   5.770  -4.635  1.00  0.00           H  
ATOM     91  HH  TYR A   6     -12.086   5.990  -7.242  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.296  -1.088  -1.789  1.00  0.00           N  
ATOM     93  CA  SER A   7     -12.589  -1.899  -0.629  1.00  0.00           C  
ATOM     94  C   SER A   7     -11.448  -1.802   0.344  1.00  0.00           C  
ATOM     95  O   SER A   7     -11.663  -1.745   1.549  1.00  0.00           O  
ATOM     96  CB  SER A   7     -12.800  -3.386  -0.958  1.00  0.00           C  
ATOM     97  OG  SER A   7     -13.946  -3.545  -1.784  1.00  0.00           O  
ATOM     98  H   SER A   7     -12.218  -1.566  -2.660  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.475  -1.493  -0.165  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -11.913  -3.791  -1.490  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -12.953  -3.963  -0.019  1.00  0.00           H  
ATOM    102  HG  SER A   7     -14.657  -3.835  -1.204  1.00  0.00           H  
ATOM    103  N   ASP A   8     -10.194  -1.790  -0.162  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -9.046  -1.717   0.717  1.00  0.00           C  
ATOM    105  C   ASP A   8      -9.074  -0.410   1.468  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.763  -0.369   2.656  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -7.699  -1.805  -0.032  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -7.426  -3.201  -0.575  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -8.134  -4.153  -0.156  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.503  -3.330  -1.422  1.00  0.00           O1-
ATOM    111  H   ASP A   8     -10.009  -1.825  -1.140  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -9.129  -2.526   1.427  1.00  0.00           H  
ATOM    113  HB2 ASP A   8      -7.702  -1.089  -0.880  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -6.874  -1.526   0.657  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.442   0.698   0.785  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.483   1.987   1.443  1.00  0.00           C  
ATOM    117  C   MET A   9     -10.579   1.975   2.477  1.00  0.00           C  
ATOM    118  O   MET A   9     -10.420   2.519   3.568  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.746   3.154   0.472  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.566   3.415  -0.471  1.00  0.00           C  
ATOM    121  SD  MET A   9      -8.747   4.950  -1.430  1.00  0.00           S  
ATOM    122  CE  MET A   9     -10.060   4.323  -2.514  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.691   0.677  -0.183  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.537   2.124   1.942  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.651   2.924  -0.133  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -9.947   4.075   1.055  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -7.635   3.460   0.137  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.469   2.553  -1.163  1.00  0.00           H  
ATOM    129  HE1 MET A   9     -10.983   4.106  -1.935  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -9.743   3.386  -3.020  1.00  0.00           H  
ATOM    131  HE3 MET A   9     -10.313   5.067  -3.300  1.00  0.00           H  
ATOM    132  N   ILE A  10     -11.730   1.356   2.139  1.00  0.00           N  
ATOM    133  CA  ILE A  10     -12.845   1.276   3.061  1.00  0.00           C  
ATOM    134  C   ILE A  10     -12.430   0.478   4.265  1.00  0.00           C  
ATOM    135  O   ILE A  10     -12.713   0.858   5.402  1.00  0.00           O  
ATOM    136  CB  ILE A  10     -14.054   0.639   2.429  1.00  0.00           C  
ATOM    137  CG1 ILE A  10     -14.657   1.611   1.404  1.00  0.00           C  
ATOM    138  CG2 ILE A  10     -15.061   0.254   3.531  1.00  0.00           C  
ATOM    139  CD1 ILE A  10     -15.592   0.927   0.414  1.00  0.00           C  
ATOM    140  H   ILE A  10     -11.867   0.937   1.239  1.00  0.00           H  
ATOM    141  HA  ILE A  10     -13.079   2.281   3.373  1.00  0.00           H  
ATOM    142  HB  ILE A  10     -13.749  -0.286   1.895  1.00  0.00           H  
ATOM    143 HG12 ILE A  10     -15.224   2.396   1.953  1.00  0.00           H  
ATOM    144 HG13 ILE A  10     -13.838   2.108   0.843  1.00  0.00           H  
ATOM    145 HG21 ILE A  10     -14.776  -0.717   3.990  1.00  0.00           H  
ATOM    146 HG22 ILE A  10     -16.081   0.153   3.101  1.00  0.00           H  
ATOM    147 HG23 ILE A  10     -15.086   1.031   4.324  1.00  0.00           H  
ATOM    148 HD11 ILE A  10     -16.116   1.685  -0.206  1.00  0.00           H  
ATOM    149 HD12 ILE A  10     -16.350   0.322   0.955  1.00  0.00           H  
ATOM    150 HD13 ILE A  10     -15.016   0.258  -0.259  1.00  0.00           H  
ATOM    151  N   VAL A  11     -11.738  -0.656   4.035  1.00  0.00           N  
ATOM    152  CA  VAL A  11     -11.296  -1.492   5.125  1.00  0.00           C  
ATOM    153  C   VAL A  11     -10.341  -0.703   5.982  1.00  0.00           C  
ATOM    154  O   VAL A  11     -10.437  -0.726   7.206  1.00  0.00           O  
ATOM    155  CB  VAL A  11     -10.594  -2.741   4.650  1.00  0.00           C  
ATOM    156  CG1 VAL A  11      -9.956  -3.449   5.859  1.00  0.00           C  
ATOM    157  CG2 VAL A  11     -11.622  -3.632   3.930  1.00  0.00           C  
ATOM    158  H   VAL A  11     -11.515  -0.971   3.110  1.00  0.00           H  
ATOM    159  HA  VAL A  11     -12.164  -1.750   5.714  1.00  0.00           H  
ATOM    160  HB  VAL A  11      -9.793  -2.472   3.929  1.00  0.00           H  
ATOM    161 HG11 VAL A  11     -10.583  -3.311   6.764  1.00  0.00           H  
ATOM    162 HG12 VAL A  11      -8.945  -3.033   6.059  1.00  0.00           H  
ATOM    163 HG13 VAL A  11      -9.856  -4.538   5.660  1.00  0.00           H  
ATOM    164 HG21 VAL A  11     -12.596  -3.104   3.835  1.00  0.00           H  
ATOM    165 HG22 VAL A  11     -11.783  -4.573   4.498  1.00  0.00           H  
ATOM    166 HG23 VAL A  11     -11.261  -3.891   2.912  1.00  0.00           H  
ATOM    167  N   ALA A  12      -9.404   0.035   5.347  1.00  0.00           N  
ATOM    168  CA  ALA A  12      -8.431   0.806   6.090  1.00  0.00           C  
ATOM    169  C   ALA A  12      -9.132   1.843   6.933  1.00  0.00           C  
ATOM    170  O   ALA A  12      -8.760   2.071   8.081  1.00  0.00           O  
ATOM    171  CB  ALA A  12      -7.436   1.545   5.173  1.00  0.00           C  
ATOM    172  H   ALA A  12      -9.335   0.071   4.348  1.00  0.00           H  
ATOM    173  HA  ALA A  12      -7.901   0.125   6.740  1.00  0.00           H  
ATOM    174  HB1 ALA A  12      -6.665   2.068   5.781  1.00  0.00           H  
ATOM    175  HB2 ALA A  12      -7.967   2.299   4.549  1.00  0.00           H  
ATOM    176  HB3 ALA A  12      -6.926   0.825   4.499  1.00  0.00           H  
ATOM    177  N   ALA A  13     -10.167   2.505   6.371  1.00  0.00           N  
ATOM    178  CA  ALA A  13     -10.881   3.529   7.104  1.00  0.00           C  
ATOM    179  C   ALA A  13     -11.555   2.928   8.310  1.00  0.00           C  
ATOM    180  O   ALA A  13     -11.522   3.498   9.401  1.00  0.00           O  
ATOM    181  CB  ALA A  13     -11.968   4.208   6.254  1.00  0.00           C  
ATOM    182  H   ALA A  13     -10.474   2.326   5.435  1.00  0.00           H  
ATOM    183  HA  ALA A  13     -10.161   4.261   7.434  1.00  0.00           H  
ATOM    184  HB1 ALA A  13     -11.525   4.626   5.326  1.00  0.00           H  
ATOM    185  HB2 ALA A  13     -12.444   5.035   6.823  1.00  0.00           H  
ATOM    186  HB3 ALA A  13     -12.753   3.473   5.972  1.00  0.00           H  
ATOM    187  N   ILE A  14     -12.188   1.752   8.133  1.00  0.00           N  
ATOM    188  CA  ILE A  14     -12.881   1.111   9.226  1.00  0.00           C  
ATOM    189  C   ILE A  14     -11.875   0.623  10.242  1.00  0.00           C  
ATOM    190  O   ILE A  14     -12.110   0.717  11.442  1.00  0.00           O  
ATOM    191  CB  ILE A  14     -13.766  -0.023   8.765  1.00  0.00           C  
ATOM    192  CG1 ILE A  14     -14.931   0.567   7.938  1.00  0.00           C  
ATOM    193  CG2 ILE A  14     -14.267  -0.799  10.000  1.00  0.00           C  
ATOM    194  CD1 ILE A  14     -15.750  -0.482   7.189  1.00  0.00           C  
ATOM    195  H   ILE A  14     -12.211   1.282   7.250  1.00  0.00           H  
ATOM    196  HA  ILE A  14     -13.487   1.872   9.698  1.00  0.00           H  
ATOM    197  HB  ILE A  14     -13.185  -0.714   8.117  1.00  0.00           H  
ATOM    198 HG12 ILE A  14     -15.605   1.128   8.619  1.00  0.00           H  
ATOM    199 HG13 ILE A  14     -14.519   1.287   7.200  1.00  0.00           H  
ATOM    200 HG21 ILE A  14     -13.479  -1.490  10.368  1.00  0.00           H  
ATOM    201 HG22 ILE A  14     -15.167  -1.395   9.742  1.00  0.00           H  
ATOM    202 HG23 ILE A  14     -14.532  -0.095  10.818  1.00  0.00           H  
ATOM    203 HD11 ILE A  14     -15.158  -1.410   7.045  1.00  0.00           H  
ATOM    204 HD12 ILE A  14     -16.048  -0.090   6.189  1.00  0.00           H  
ATOM    205 HD13 ILE A  14     -16.673  -0.732   7.760  1.00  0.00           H  
ATOM    206  N   GLN A  15     -10.727   0.079   9.781  1.00  0.00           N  
ATOM    207  CA  GLN A  15      -9.710  -0.407  10.697  1.00  0.00           C  
ATOM    208  C   GLN A  15      -9.167   0.747  11.494  1.00  0.00           C  
ATOM    209  O   GLN A  15      -8.869   0.604  12.678  1.00  0.00           O  
ATOM    210  CB  GLN A  15      -8.516  -1.078   9.990  1.00  0.00           C  
ATOM    211  CG  GLN A  15      -8.873  -2.434   9.367  1.00  0.00           C  
ATOM    212  CD  GLN A  15      -7.697  -2.895   8.515  1.00  0.00           C  
ATOM    213  OE1 GLN A  15      -6.941  -2.087   7.984  1.00  0.00           O  
ATOM    214  NE2 GLN A  15      -7.537  -4.232   8.372  1.00  0.00           N  
ATOM    215  H   GLN A  15     -10.531  -0.015   8.802  1.00  0.00           H  
ATOM    216  HA  GLN A  15     -10.184  -1.103  11.372  1.00  0.00           H  
ATOM    217  HB2 GLN A  15      -8.144  -0.398   9.192  1.00  0.00           H  
ATOM    218  HB3 GLN A  15      -7.695  -1.227  10.724  1.00  0.00           H  
ATOM    219  HG2 GLN A  15      -9.073  -3.180  10.168  1.00  0.00           H  
ATOM    220  HG3 GLN A  15      -9.773  -2.338   8.727  1.00  0.00           H  
ATOM    221 HE21 GLN A  15      -8.173  -4.862   8.814  1.00  0.00           H  
ATOM    222 HE22 GLN A  15      -6.783  -4.584   7.820  1.00  0.00           H  
ATOM    223  N   ALA A  16      -9.007   1.922  10.845  1.00  0.00           N  
ATOM    224  CA  ALA A  16      -8.473   3.081  11.523  1.00  0.00           C  
ATOM    225  C   ALA A  16      -9.379   3.444  12.670  1.00  0.00           C  
ATOM    226  O   ALA A  16      -8.907   3.803  13.748  1.00  0.00           O  
ATOM    227  CB  ALA A  16      -8.355   4.307  10.601  1.00  0.00           C  
ATOM    228  H   ALA A  16      -9.233   2.037   9.876  1.00  0.00           H  
ATOM    229  HA  ALA A  16      -7.502   2.815  11.913  1.00  0.00           H  
ATOM    230  HB1 ALA A  16      -7.920   5.168  11.152  1.00  0.00           H  
ATOM    231  HB2 ALA A  16      -9.356   4.601  10.217  1.00  0.00           H  
ATOM    232  HB3 ALA A  16      -7.699   4.074   9.734  1.00  0.00           H  
ATOM    233  N   GLU A  17     -10.710   3.361  12.461  1.00  0.00           N  
ATOM    234  CA  GLU A  17     -11.632   3.684  13.520  1.00  0.00           C  
ATOM    235  C   GLU A  17     -12.335   2.420  13.909  1.00  0.00           C  
ATOM    236  O   GLU A  17     -13.536   2.262  13.686  1.00  0.00           O  
ATOM    237  CB  GLU A  17     -12.687   4.733  13.115  1.00  0.00           C  
ATOM    238  CG  GLU A  17     -12.139   6.164  13.208  1.00  0.00           C  
ATOM    239  CD  GLU A  17     -13.221   7.145  12.774  1.00  0.00           C  
ATOM    240  OE1 GLU A  17     -14.411   6.913  13.121  1.00  0.00           O  
ATOM    241  OE2 GLU A  17     -12.871   8.141  12.090  1.00  0.00           O1-
ATOM    242  H   GLU A  17     -11.104   3.079  11.587  1.00  0.00           H  
ATOM    243  HA  GLU A  17     -11.062   4.038  14.366  1.00  0.00           H  
ATOM    244  HB2 GLU A  17     -13.018   4.532  12.071  1.00  0.00           H  
ATOM    245  HB3 GLU A  17     -13.572   4.643  13.781  1.00  0.00           H  
ATOM    246  HG2 GLU A  17     -11.839   6.385  14.256  1.00  0.00           H  
ATOM    247  HG3 GLU A  17     -11.256   6.279  12.547  1.00  0.00           H  
ATOM    248  N   LYS A  18     -11.583   1.481  14.529  1.00  0.00           N  
ATOM    249  CA  LYS A  18     -12.159   0.229  14.954  1.00  0.00           C  
ATOM    250  C   LYS A  18     -12.799   0.446  16.301  1.00  0.00           C  
ATOM    251  O   LYS A  18     -12.481  -0.229  17.280  1.00  0.00           O  
ATOM    252  CB  LYS A  18     -11.117  -0.907  15.072  1.00  0.00           C  
ATOM    253  CG  LYS A  18      -9.843  -0.487  15.817  1.00  0.00           C  
ATOM    254  CD  LYS A  18      -8.825  -1.626  15.920  1.00  0.00           C  
ATOM    255  CE  LYS A  18      -7.553  -1.208  16.660  1.00  0.00           C  
ATOM    256  NZ  LYS A  18      -6.609  -2.345  16.739  1.00  0.00           N1+
ATOM    257  H   LYS A  18     -10.609   1.604  14.698  1.00  0.00           H  
ATOM    258  HA  LYS A  18     -12.925  -0.040  14.242  1.00  0.00           H  
ATOM    259  HB2 LYS A  18     -11.578  -1.771  15.601  1.00  0.00           H  
ATOM    260  HB3 LYS A  18     -10.838  -1.244  14.051  1.00  0.00           H  
ATOM    261  HG2 LYS A  18      -9.374   0.367  15.284  1.00  0.00           H  
ATOM    262  HG3 LYS A  18     -10.112  -0.146  16.840  1.00  0.00           H  
ATOM    263  HD2 LYS A  18      -9.291  -2.481  16.455  1.00  0.00           H  
ATOM    264  HD3 LYS A  18      -8.556  -1.966  14.897  1.00  0.00           H  
ATOM    265  HE2 LYS A  18      -7.044  -0.379  16.124  1.00  0.00           H  
ATOM    266  HE3 LYS A  18      -7.792  -0.886  17.696  1.00  0.00           H  
ATOM    267  HZ1 LYS A  18      -7.031  -3.178  16.282  1.00  0.00           H  
ATOM    268  HZ2 LYS A  18      -6.410  -2.560  17.737  1.00  0.00           H  
ATOM    269  HZ3 LYS A  18      -5.724  -2.095  16.255  1.00  0.00           H  
ATOM    270  N   ASN A  19     -13.741   1.409  16.366  1.00  0.00           N  
ATOM    271  CA  ASN A  19     -14.416   1.705  17.603  1.00  0.00           C  
ATOM    272  C   ASN A  19     -15.390   0.593  17.879  1.00  0.00           C  
ATOM    273  O   ASN A  19     -15.806  -0.131  16.977  1.00  0.00           O  
ATOM    274  CB  ASN A  19     -15.204   3.030  17.556  1.00  0.00           C  
ATOM    275  CG  ASN A  19     -14.285   4.243  17.514  1.00  0.00           C  
ATOM    276  OD1 ASN A  19     -13.123   4.172  17.899  1.00  0.00           O  
ATOM    277  ND2 ASN A  19     -14.818   5.393  17.032  1.00  0.00           N  
ATOM    278  H   ASN A  19     -14.003   1.955  15.568  1.00  0.00           H  
ATOM    279  HA  ASN A  19     -13.677   1.733  18.388  1.00  0.00           H  
ATOM    280  HB2 ASN A  19     -15.853   3.042  16.654  1.00  0.00           H  
ATOM    281  HB3 ASN A  19     -15.854   3.109  18.453  1.00  0.00           H  
ATOM    282 HD21 ASN A  19     -15.768   5.413  16.726  1.00  0.00           H  
ATOM    283 HD22 ASN A  19     -14.258   6.218  16.984  1.00  0.00           H  
ATOM    284  N   ARG A  20     -15.782   0.446  19.165  1.00  0.00           N  
ATOM    285  CA  ARG A  20     -16.713  -0.590  19.555  1.00  0.00           C  
ATOM    286  C   ARG A  20     -18.034  -0.341  18.877  1.00  0.00           C  
ATOM    287  O   ARG A  20     -18.723  -1.278  18.478  1.00  0.00           O  
ATOM    288  CB  ARG A  20     -16.959  -0.635  21.076  1.00  0.00           C  
ATOM    289  CG  ARG A  20     -15.736  -1.127  21.854  1.00  0.00           C  
ATOM    290  CD  ARG A  20     -15.978  -1.149  23.366  1.00  0.00           C  
ATOM    291  NE  ARG A  20     -14.738  -1.644  24.033  1.00  0.00           N  
ATOM    292  CZ  ARG A  20     -14.689  -1.766  25.393  1.00  0.00           C  
ATOM    293  NH1 ARG A  20     -15.775  -1.436  26.150  1.00  0.00           N1+
ATOM    294  NH2 ARG A  20     -13.551  -2.220  25.993  1.00  0.00           N  
ATOM    295  H   ARG A  20     -15.443   1.033  19.895  1.00  0.00           H  
ATOM    296  HA  ARG A  20     -16.315  -1.534  19.214  1.00  0.00           H  
ATOM    297  HB2 ARG A  20     -17.230   0.383  21.431  1.00  0.00           H  
ATOM    298  HB3 ARG A  20     -17.813  -1.312  21.288  1.00  0.00           H  
ATOM    299  HG2 ARG A  20     -15.476  -2.151  21.513  1.00  0.00           H  
ATOM    300  HG3 ARG A  20     -14.873  -0.462  21.633  1.00  0.00           H  
ATOM    301  HD2 ARG A  20     -16.198  -0.127  23.746  1.00  0.00           H  
ATOM    302  HD3 ARG A  20     -16.809  -1.838  23.624  1.00  0.00           H  
ATOM    303  HE  ARG A  20     -13.939  -1.887  23.482  1.00  0.00           H  
ATOM    304 HH11 ARG A  20     -16.608  -1.105  25.707  1.00  0.00           H  
ATOM    305 HH12 ARG A  20     -15.739  -1.527  27.145  1.00  0.00           H  
ATOM    306 HH21 ARG A  20     -12.756  -2.461  25.437  1.00  0.00           H  
ATOM    307 HH22 ARG A  20     -13.511  -2.312  26.987  1.00  0.00           H  
ATOM    308  N   ALA A  21     -18.418   0.948  18.742  1.00  0.00           N  
ATOM    309  CA  ALA A  21     -19.676   1.289  18.116  1.00  0.00           C  
ATOM    310  C   ALA A  21     -19.559   1.092  16.625  1.00  0.00           C  
ATOM    311  O   ALA A  21     -20.549   1.193  15.902  1.00  0.00           O  
ATOM    312  CB  ALA A  21     -20.092   2.749  18.372  1.00  0.00           C  
ATOM    313  H   ALA A  21     -17.861   1.708  19.065  1.00  0.00           H  
ATOM    314  HA  ALA A  21     -20.427   0.616  18.501  1.00  0.00           H  
ATOM    315  HB1 ALA A  21     -21.090   2.950  17.925  1.00  0.00           H  
ATOM    316  HB2 ALA A  21     -19.354   3.447  17.922  1.00  0.00           H  
ATOM    317  HB3 ALA A  21     -20.147   2.948  19.464  1.00  0.00           H  
ATOM    318  N   GLY A  22     -18.334   0.812  16.128  1.00  0.00           N  
ATOM    319  CA  GLY A  22     -18.143   0.611  14.713  1.00  0.00           C  
ATOM    320  C   GLY A  22     -17.697   1.910  14.121  1.00  0.00           C  
ATOM    321  O   GLY A  22     -17.526   2.906  14.824  1.00  0.00           O  
ATOM    322  H   GLY A  22     -17.525   0.722  16.707  1.00  0.00           H  
ATOM    323  HA2 GLY A  22     -17.357  -0.120  14.589  1.00  0.00           H  
ATOM    324  HA3 GLY A  22     -19.092   0.330  14.280  1.00  0.00           H  
ATOM    325  N   SER A  23     -17.496   1.919  12.788  1.00  0.00           N  
ATOM    326  CA  SER A  23     -17.062   3.118  12.119  1.00  0.00           C  
ATOM    327  C   SER A  23     -18.271   3.707  11.463  1.00  0.00           C  
ATOM    328  O   SER A  23     -19.027   3.007  10.792  1.00  0.00           O  
ATOM    329  CB  SER A  23     -15.998   2.858  11.034  1.00  0.00           C  
ATOM    330  OG  SER A  23     -15.637   4.072  10.383  1.00  0.00           O  
ATOM    331  H   SER A  23     -17.642   1.109  12.216  1.00  0.00           H  
ATOM    332  HA  SER A  23     -16.686   3.807  12.862  1.00  0.00           H  
ATOM    333  HB2 SER A  23     -15.089   2.415  11.495  1.00  0.00           H  
ATOM    334  HB3 SER A  23     -16.397   2.149  10.274  1.00  0.00           H  
ATOM    335  HG  SER A  23     -16.380   4.306   9.819  1.00  0.00           H  
ATOM    336  N   SER A  24     -18.471   5.031  11.640  1.00  0.00           N  
ATOM    337  CA  SER A  24     -19.614   5.694  11.058  1.00  0.00           C  
ATOM    338  C   SER A  24     -19.435   5.737   9.566  1.00  0.00           C  
ATOM    339  O   SER A  24     -18.318   5.699   9.053  1.00  0.00           O  
ATOM    340  CB  SER A  24     -19.798   7.141  11.556  1.00  0.00           C  
ATOM    341  OG  SER A  24     -20.048   7.147  12.956  1.00  0.00           O  
ATOM    342  H   SER A  24     -17.852   5.599  12.176  1.00  0.00           H  
ATOM    343  HA  SER A  24     -20.488   5.106  11.291  1.00  0.00           H  
ATOM    344  HB2 SER A  24     -18.881   7.735  11.353  1.00  0.00           H  
ATOM    345  HB3 SER A  24     -20.659   7.617  11.038  1.00  0.00           H  
ATOM    346  HG  SER A  24     -19.783   8.015  13.272  1.00  0.00           H  
ATOM    347  N   ARG A  25     -20.570   5.825   8.838  1.00  0.00           N  
ATOM    348  CA  ARG A  25     -20.545   5.868   7.393  1.00  0.00           C  
ATOM    349  C   ARG A  25     -19.791   7.097   6.959  1.00  0.00           C  
ATOM    350  O   ARG A  25     -18.984   7.052   6.030  1.00  0.00           O  
ATOM    351  CB  ARG A  25     -21.966   5.935   6.804  1.00  0.00           C  
ATOM    352  CG  ARG A  25     -22.000   5.886   5.273  1.00  0.00           C  
ATOM    353  CD  ARG A  25     -23.434   5.892   4.735  1.00  0.00           C  
ATOM    354  NE  ARG A  25     -23.390   5.811   3.247  1.00  0.00           N  
ATOM    355  CZ  ARG A  25     -24.552   5.789   2.527  1.00  0.00           C  
ATOM    356  NH1 ARG A  25     -25.754   5.871   3.166  1.00  0.00           N1+
ATOM    357  NH2 ARG A  25     -24.509   5.687   1.168  1.00  0.00           N  
ATOM    358  H   ARG A  25     -21.475   5.856   9.262  1.00  0.00           H  
ATOM    359  HA  ARG A  25     -20.030   4.989   7.040  1.00  0.00           H  
ATOM    360  HB2 ARG A  25     -22.558   5.084   7.205  1.00  0.00           H  
ATOM    361  HB3 ARG A  25     -22.455   6.874   7.144  1.00  0.00           H  
ATOM    362  HG2 ARG A  25     -21.454   6.763   4.866  1.00  0.00           H  
ATOM    363  HG3 ARG A  25     -21.483   4.965   4.926  1.00  0.00           H  
ATOM    364  HD2 ARG A  25     -24.002   5.016   5.118  1.00  0.00           H  
ATOM    365  HD3 ARG A  25     -23.957   6.831   5.016  1.00  0.00           H  
ATOM    366  HE  ARG A  25     -22.509   5.760   2.775  1.00  0.00           H  
ATOM    367 HH11 ARG A  25     -25.782   5.948   4.164  1.00  0.00           H  
ATOM    368 HH12 ARG A  25     -26.604   5.856   2.641  1.00  0.00           H  
ATOM    369 HH21 ARG A  25     -23.628   5.629   0.700  1.00  0.00           H  
ATOM    370 HH22 ARG A  25     -25.358   5.671   0.640  1.00  0.00           H  
ATOM    371  N   GLN A  26     -20.051   8.235   7.638  1.00  0.00           N  
ATOM    372  CA  GLN A  26     -19.389   9.475   7.308  1.00  0.00           C  
ATOM    373  C   GLN A  26     -17.913   9.329   7.572  1.00  0.00           C  
ATOM    374  O   GLN A  26     -17.087   9.836   6.821  1.00  0.00           O  
ATOM    375  CB  GLN A  26     -19.910  10.669   8.132  1.00  0.00           C  
ATOM    376  CG  GLN A  26     -19.289  12.006   7.702  1.00  0.00           C  
ATOM    377  CD  GLN A  26     -19.955  13.127   8.490  1.00  0.00           C  
ATOM    378  OE1 GLN A  26     -20.398  12.932   9.617  1.00  0.00           O  
ATOM    379  NE2 GLN A  26     -20.028  14.337   7.883  1.00  0.00           N  
ATOM    380  H   GLN A  26     -20.710   8.269   8.384  1.00  0.00           H  
ATOM    381  HA  GLN A  26     -19.541   9.656   6.255  1.00  0.00           H  
ATOM    382  HB2 GLN A  26     -21.016  10.727   8.022  1.00  0.00           H  
ATOM    383  HB3 GLN A  26     -19.682  10.496   9.207  1.00  0.00           H  
ATOM    384  HG2 GLN A  26     -18.196  12.005   7.908  1.00  0.00           H  
ATOM    385  HG3 GLN A  26     -19.454  12.173   6.617  1.00  0.00           H  
ATOM    386 HE21 GLN A  26     -19.656  14.459   6.965  1.00  0.00           H  
ATOM    387 HE22 GLN A  26     -20.456  15.105   8.357  1.00  0.00           H  
ATOM    388  N   SER A  27     -17.552   8.619   8.663  1.00  0.00           N  
ATOM    389  CA  SER A  27     -16.160   8.445   9.023  1.00  0.00           C  
ATOM    390  C   SER A  27     -15.429   7.698   7.937  1.00  0.00           C  
ATOM    391  O   SER A  27     -14.273   8.001   7.651  1.00  0.00           O  
ATOM    392  CB  SER A  27     -15.964   7.658  10.332  1.00  0.00           C  
ATOM    393  OG  SER A  27     -16.473   8.399  11.433  1.00  0.00           O  
ATOM    394  H   SER A  27     -18.221   8.187   9.261  1.00  0.00           H  
ATOM    395  HA  SER A  27     -15.726   9.428   9.119  1.00  0.00           H  
ATOM    396  HB2 SER A  27     -16.498   6.686  10.276  1.00  0.00           H  
ATOM    397  HB3 SER A  27     -14.883   7.464  10.501  1.00  0.00           H  
ATOM    398  HG  SER A  27     -15.907   8.186  12.182  1.00  0.00           H  
ATOM    399  N   ILE A  28     -16.082   6.690   7.310  1.00  0.00           N  
ATOM    400  CA  ILE A  28     -15.416   5.914   6.279  1.00  0.00           C  
ATOM    401  C   ILE A  28     -15.012   6.818   5.142  1.00  0.00           C  
ATOM    402  O   ILE A  28     -13.861   6.789   4.704  1.00  0.00           O  
ATOM    403  CB  ILE A  28     -16.284   4.800   5.728  1.00  0.00           C  
ATOM    404  CG1 ILE A  28     -16.481   3.707   6.792  1.00  0.00           C  
ATOM    405  CG2 ILE A  28     -15.645   4.237   4.440  1.00  0.00           C  
ATOM    406  CD1 ILE A  28     -17.540   2.683   6.387  1.00  0.00           C  
ATOM    407  H   ILE A  28     -17.025   6.439   7.526  1.00  0.00           H  
ATOM    408  HA  ILE A  28     -14.523   5.499   6.721  1.00  0.00           H  
ATOM    409  HB  ILE A  28     -17.283   5.205   5.466  1.00  0.00           H  
ATOM    410 HG12 ILE A  28     -15.513   3.185   6.958  1.00  0.00           H  
ATOM    411 HG13 ILE A  28     -16.785   4.180   7.749  1.00  0.00           H  
ATOM    412 HG21 ILE A  28     -16.127   3.274   4.159  1.00  0.00           H  
ATOM    413 HG22 ILE A  28     -14.558   4.059   4.589  1.00  0.00           H  
ATOM    414 HG23 ILE A  28     -15.775   4.950   3.597  1.00  0.00           H  
ATOM    415 HD11 ILE A  28     -18.495   3.194   6.142  1.00  0.00           H  
ATOM    416 HD12 ILE A  28     -17.723   1.968   7.218  1.00  0.00           H  
ATOM    417 HD13 ILE A  28     -17.205   2.112   5.494  1.00  0.00           H  
ATOM    418  N   GLN A  29     -15.939   7.662   4.638  1.00  0.00           N  
ATOM    419  CA  GLN A  29     -15.594   8.534   3.537  1.00  0.00           C  
ATOM    420  C   GLN A  29     -14.692   9.645   4.018  1.00  0.00           C  
ATOM    421  O   GLN A  29     -13.830  10.105   3.276  1.00  0.00           O  
ATOM    422  CB  GLN A  29     -16.816   9.154   2.821  1.00  0.00           C  
ATOM    423  CG  GLN A  29     -17.762   9.918   3.760  1.00  0.00           C  
ATOM    424  CD  GLN A  29     -18.756  10.706   2.915  1.00  0.00           C  
ATOM    425  OE1 GLN A  29     -18.953  11.899   3.122  1.00  0.00           O  
ATOM    426  NE2 GLN A  29     -19.395  10.027   1.929  1.00  0.00           N  
ATOM    427  H   GLN A  29     -16.871   7.719   4.992  1.00  0.00           H  
ATOM    428  HA  GLN A  29     -15.036   7.936   2.832  1.00  0.00           H  
ATOM    429  HB2 GLN A  29     -16.453   9.847   2.030  1.00  0.00           H  
ATOM    430  HB3 GLN A  29     -17.386   8.340   2.324  1.00  0.00           H  
ATOM    431  HG2 GLN A  29     -18.310   9.205   4.413  1.00  0.00           H  
ATOM    432  HG3 GLN A  29     -17.188  10.624   4.395  1.00  0.00           H  
ATOM    433 HE21 GLN A  29     -19.204   9.058   1.785  1.00  0.00           H  
ATOM    434 HE22 GLN A  29     -20.054  10.501   1.346  1.00  0.00           H  
ATOM    435  N   LYS A  30     -14.875  10.109   5.277  1.00  0.00           N  
ATOM    436  CA  LYS A  30     -14.061  11.190   5.797  1.00  0.00           C  
ATOM    437  C   LYS A  30     -12.618  10.761   5.850  1.00  0.00           C  
ATOM    438  O   LYS A  30     -11.731  11.502   5.432  1.00  0.00           O  
ATOM    439  CB  LYS A  30     -14.482  11.627   7.215  1.00  0.00           C  
ATOM    440  CG  LYS A  30     -13.648  12.795   7.754  1.00  0.00           C  
ATOM    441  CD  LYS A  30     -14.097  13.238   9.149  1.00  0.00           C  
ATOM    442  CE  LYS A  30     -13.262  14.399   9.691  1.00  0.00           C  
ATOM    443  NZ  LYS A  30     -13.743  14.796  11.033  1.00  0.00           N1+
ATOM    444  H   LYS A  30     -15.578   9.742   5.889  1.00  0.00           H  
ATOM    445  HA  LYS A  30     -14.150  12.021   5.114  1.00  0.00           H  
ATOM    446  HB2 LYS A  30     -15.553  11.926   7.196  1.00  0.00           H  
ATOM    447  HB3 LYS A  30     -14.381  10.764   7.907  1.00  0.00           H  
ATOM    448  HG2 LYS A  30     -12.581  12.491   7.800  1.00  0.00           H  
ATOM    449  HG3 LYS A  30     -13.730  13.655   7.055  1.00  0.00           H  
ATOM    450  HD2 LYS A  30     -15.163  13.548   9.106  1.00  0.00           H  
ATOM    451  HD3 LYS A  30     -14.018  12.377   9.847  1.00  0.00           H  
ATOM    452  HE2 LYS A  30     -12.196  14.104   9.784  1.00  0.00           H  
ATOM    453  HE3 LYS A  30     -13.344  15.284   9.022  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30     -12.954  14.754  11.709  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30     -14.494  14.146  11.337  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30     -14.116  15.765  10.996  1.00  0.00           H  
ATOM    457  N   TYR A  31     -12.350   9.544   6.378  1.00  0.00           N  
ATOM    458  CA  TYR A  31     -10.990   9.061   6.475  1.00  0.00           C  
ATOM    459  C   TYR A  31     -10.400   8.958   5.096  1.00  0.00           C  
ATOM    460  O   TYR A  31      -9.290   9.425   4.849  1.00  0.00           O  
ATOM    461  CB  TYR A  31     -10.890   7.665   7.131  1.00  0.00           C  
ATOM    462  CG  TYR A  31      -9.505   7.089   7.142  1.00  0.00           C  
ATOM    463  CD1 TYR A  31      -8.616   7.397   8.151  1.00  0.00           C  
ATOM    464  CD2 TYR A  31      -9.096   6.241   6.131  1.00  0.00           C  
ATOM    465  CE1 TYR A  31      -7.346   6.866   8.149  1.00  0.00           C  
ATOM    466  CE2 TYR A  31      -7.827   5.714   6.131  1.00  0.00           C  
ATOM    467  CZ  TYR A  31      -6.953   6.025   7.139  1.00  0.00           C  
ATOM    468  OH  TYR A  31      -5.650   5.483   7.138  1.00  0.00           O  
ATOM    469  H   TYR A  31     -13.069   8.935   6.723  1.00  0.00           H  
ATOM    470  HA  TYR A  31     -10.425   9.781   7.046  1.00  0.00           H  
ATOM    471  HB2 TYR A  31     -11.229   7.723   8.186  1.00  0.00           H  
ATOM    472  HB3 TYR A  31     -11.545   6.949   6.589  1.00  0.00           H  
ATOM    473  HD1 TYR A  31      -8.916   8.060   8.950  1.00  0.00           H  
ATOM    474  HD2 TYR A  31      -9.779   5.992   5.333  1.00  0.00           H  
ATOM    475  HE1 TYR A  31      -6.656   7.113   8.943  1.00  0.00           H  
ATOM    476  HE2 TYR A  31      -7.519   5.052   5.333  1.00  0.00           H  
ATOM    477  HH  TYR A  31      -5.031   6.202   7.281  1.00  0.00           H  
ATOM    478  N   ILE A  32     -11.145   8.335   4.162  1.00  0.00           N  
ATOM    479  CA  ILE A  32     -10.639   8.148   2.826  1.00  0.00           C  
ATOM    480  C   ILE A  32     -10.388   9.484   2.180  1.00  0.00           C  
ATOM    481  O   ILE A  32      -9.349   9.682   1.578  1.00  0.00           O  
ATOM    482  CB  ILE A  32     -11.572   7.352   1.951  1.00  0.00           C  
ATOM    483  CG1 ILE A  32     -11.649   5.904   2.459  1.00  0.00           C  
ATOM    484  CG2 ILE A  32     -11.068   7.418   0.495  1.00  0.00           C  
ATOM    485  CD1 ILE A  32     -12.728   5.092   1.750  1.00  0.00           C  
ATOM    486  H   ILE A  32     -12.061   7.982   4.349  1.00  0.00           H  
ATOM    487  HA  ILE A  32      -9.695   7.633   2.916  1.00  0.00           H  
ATOM    488  HB  ILE A  32     -12.591   7.795   1.993  1.00  0.00           H  
ATOM    489 HG12 ILE A  32     -10.664   5.414   2.308  1.00  0.00           H  
ATOM    490 HG13 ILE A  32     -11.865   5.910   3.549  1.00  0.00           H  
ATOM    491 HG21 ILE A  32     -11.508   6.592  -0.103  1.00  0.00           H  
ATOM    492 HG22 ILE A  32      -9.962   7.323   0.464  1.00  0.00           H  
ATOM    493 HG23 ILE A  32     -11.356   8.384   0.030  1.00  0.00           H  
ATOM    494 HD11 ILE A  32     -12.359   4.750   0.759  1.00  0.00           H  
ATOM    495 HD12 ILE A  32     -13.637   5.711   1.595  1.00  0.00           H  
ATOM    496 HD13 ILE A  32     -13.002   4.202   2.353  1.00  0.00           H  
ATOM    497  N   LYS A  33     -11.333  10.435   2.291  1.00  0.00           N  
ATOM    498  CA  LYS A  33     -11.154  11.732   1.669  1.00  0.00           C  
ATOM    499  C   LYS A  33      -9.975  12.454   2.285  1.00  0.00           C  
ATOM    500  O   LYS A  33      -9.190  13.089   1.585  1.00  0.00           O  
ATOM    501  CB  LYS A  33     -12.396  12.635   1.819  1.00  0.00           C  
ATOM    502  CG  LYS A  33     -12.232  13.998   1.135  1.00  0.00           C  
ATOM    503  CD  LYS A  33     -13.533  14.807   1.114  1.00  0.00           C  
ATOM    504  CE  LYS A  33     -13.958  15.278   2.506  1.00  0.00           C  
ATOM    505  NZ  LYS A  33     -15.175  16.114   2.416  1.00  0.00           N1+
ATOM    506  H   LYS A  33     -12.190  10.290   2.792  1.00  0.00           H  
ATOM    507  HA  LYS A  33     -10.948  11.564   0.623  1.00  0.00           H  
ATOM    508  HB2 LYS A  33     -13.274  12.113   1.382  1.00  0.00           H  
ATOM    509  HB3 LYS A  33     -12.597  12.797   2.899  1.00  0.00           H  
ATOM    510  HG2 LYS A  33     -11.453  14.582   1.670  1.00  0.00           H  
ATOM    511  HG3 LYS A  33     -11.885  13.840   0.091  1.00  0.00           H  
ATOM    512  HD2 LYS A  33     -13.397  15.694   0.459  1.00  0.00           H  
ATOM    513  HD3 LYS A  33     -14.342  14.181   0.679  1.00  0.00           H  
ATOM    514  HE2 LYS A  33     -14.190  14.410   3.160  1.00  0.00           H  
ATOM    515  HE3 LYS A  33     -13.156  15.888   2.974  1.00  0.00           H  
ATOM    516  HZ1 LYS A  33     -15.056  16.964   3.003  1.00  0.00           H  
ATOM    517  HZ2 LYS A  33     -15.995  15.570   2.753  1.00  0.00           H  
ATOM    518  HZ3 LYS A  33     -15.329  16.395   1.427  1.00  0.00           H  
ATOM    519  N   SER A  34      -9.850  12.396   3.623  1.00  0.00           N  
ATOM    520  CA  SER A  34      -8.780  13.093   4.306  1.00  0.00           C  
ATOM    521  C   SER A  34      -7.425  12.500   3.982  1.00  0.00           C  
ATOM    522  O   SER A  34      -6.464  13.240   3.780  1.00  0.00           O  
ATOM    523  CB  SER A  34      -8.946  13.074   5.840  1.00  0.00           C  
ATOM    524  OG  SER A  34      -7.895  13.802   6.470  1.00  0.00           O  
ATOM    525  H   SER A  34     -10.488  11.879   4.200  1.00  0.00           H  
ATOM    526  HA  SER A  34      -8.796  14.115   3.958  1.00  0.00           H  
ATOM    527  HB2 SER A  34      -9.918  13.533   6.121  1.00  0.00           H  
ATOM    528  HB3 SER A  34      -8.926  12.025   6.211  1.00  0.00           H  
ATOM    529  HG  SER A  34      -7.181  13.852   5.828  1.00  0.00           H  
ATOM    530  N   HIS A  35      -7.306  11.154   3.938  1.00  0.00           N  
ATOM    531  CA  HIS A  35      -6.005  10.546   3.721  1.00  0.00           C  
ATOM    532  C   HIS A  35      -5.757  10.247   2.264  1.00  0.00           C  
ATOM    533  O   HIS A  35      -4.603  10.106   1.859  1.00  0.00           O  
ATOM    534  CB  HIS A  35      -5.848   9.230   4.505  1.00  0.00           C  
ATOM    535  CG  HIS A  35      -5.787   9.435   5.993  1.00  0.00           C  
ATOM    536  ND1 HIS A  35      -4.575   9.345   6.659  1.00  0.00           N  
ATOM    537  CD2 HIS A  35      -6.787   9.736   6.868  1.00  0.00           C  
ATOM    538  CE1 HIS A  35      -4.873   9.592   7.923  1.00  0.00           C  
ATOM    539  NE2 HIS A  35      -6.193   9.836   8.103  1.00  0.00           N  
ATOM    540  H   HIS A  35      -8.085  10.535   4.063  1.00  0.00           H  
ATOM    541  HA  HIS A  35      -5.259  11.249   4.056  1.00  0.00           H  
ATOM    542  HB2 HIS A  35      -6.708   8.561   4.291  1.00  0.00           H  
ATOM    543  HB3 HIS A  35      -4.912   8.715   4.195  1.00  0.00           H  
ATOM    544  HD2 HIS A  35      -7.845   9.881   6.694  1.00  0.00           H  
ATOM    545  HE1 HIS A  35      -4.161   9.597   8.746  1.00  0.00           H  
ATOM    546  N   TYR A  36      -6.810  10.140   1.433  1.00  0.00           N  
ATOM    547  CA  TYR A  36      -6.600   9.830   0.036  1.00  0.00           C  
ATOM    548  C   TYR A  36      -7.352  10.845  -0.776  1.00  0.00           C  
ATOM    549  O   TYR A  36      -8.424  11.297  -0.392  1.00  0.00           O  
ATOM    550  CB  TYR A  36      -7.115   8.426  -0.357  1.00  0.00           C  
ATOM    551  CG  TYR A  36      -6.476   7.306   0.406  1.00  0.00           C  
ATOM    552  CD1 TYR A  36      -7.192   6.591   1.353  1.00  0.00           C  
ATOM    553  CD2 TYR A  36      -5.159   6.970   0.177  1.00  0.00           C  
ATOM    554  CE1 TYR A  36      -6.596   5.565   2.048  1.00  0.00           C  
ATOM    555  CE2 TYR A  36      -4.567   5.942   0.875  1.00  0.00           C  
ATOM    556  CZ  TYR A  36      -5.285   5.242   1.809  1.00  0.00           C  
ATOM    557  OH  TYR A  36      -4.677   4.189   2.525  1.00  0.00           O  
ATOM    558  H   TYR A  36      -7.760  10.259   1.731  1.00  0.00           H  
ATOM    559  HA  TYR A  36      -5.545   9.919  -0.178  1.00  0.00           H  
ATOM    560  HB2 TYR A  36      -8.208   8.363  -0.179  1.00  0.00           H  
ATOM    561  HB3 TYR A  36      -6.922   8.244  -1.437  1.00  0.00           H  
ATOM    562  HD1 TYR A  36      -8.227   6.835   1.547  1.00  0.00           H  
ATOM    563  HD2 TYR A  36      -4.588   7.517  -0.558  1.00  0.00           H  
ATOM    564  HE1 TYR A  36      -7.162   5.013   2.785  1.00  0.00           H  
ATOM    565  HE2 TYR A  36      -3.535   5.688   0.687  1.00  0.00           H  
ATOM    566  HH  TYR A  36      -4.305   4.554   3.330  1.00  0.00           H  
ATOM    567  N   LYS A  37      -6.800  11.222  -1.951  1.00  0.00           N  
ATOM    568  CA  LYS A  37      -7.468  12.190  -2.782  1.00  0.00           C  
ATOM    569  C   LYS A  37      -8.610  11.496  -3.470  1.00  0.00           C  
ATOM    570  O   LYS A  37      -8.451  10.419  -4.048  1.00  0.00           O  
ATOM    571  CB  LYS A  37      -6.545  12.831  -3.843  1.00  0.00           C  
ATOM    572  CG  LYS A  37      -5.938  11.823  -4.822  1.00  0.00           C  
ATOM    573  CD  LYS A  37      -5.007  12.495  -5.832  1.00  0.00           C  
ATOM    574  CE  LYS A  37      -4.391  11.500  -6.816  1.00  0.00           C  
ATOM    575  NZ  LYS A  37      -3.505  12.203  -7.770  1.00  0.00           N1+
ATOM    576  H   LYS A  37      -5.936  10.857  -2.286  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -7.867  12.955  -2.133  1.00  0.00           H  
ATOM    578  HB2 LYS A  37      -7.128  13.585  -4.417  1.00  0.00           H  
ATOM    579  HB3 LYS A  37      -5.721  13.365  -3.323  1.00  0.00           H  
ATOM    580  HG2 LYS A  37      -5.367  11.058  -4.255  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -6.754  11.306  -5.372  1.00  0.00           H  
ATOM    582  HD2 LYS A  37      -5.581  13.258  -6.399  1.00  0.00           H  
ATOM    583  HD3 LYS A  37      -4.194  13.015  -5.282  1.00  0.00           H  
ATOM    584  HE2 LYS A  37      -3.780  10.745  -6.278  1.00  0.00           H  
ATOM    585  HE3 LYS A  37      -5.184  10.985  -7.400  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37      -3.861  13.168  -7.925  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37      -3.491  11.690  -8.674  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37      -2.542  12.247  -7.381  1.00  0.00           H  
ATOM    589  N   VAL A  38      -9.813  12.106  -3.401  1.00  0.00           N  
ATOM    590  CA  VAL A  38     -10.974  11.518  -4.017  1.00  0.00           C  
ATOM    591  C   VAL A  38     -11.742  12.615  -4.691  1.00  0.00           C  
ATOM    592  O   VAL A  38     -11.569  13.794  -4.383  1.00  0.00           O  
ATOM    593  CB  VAL A  38     -11.893  10.828  -3.033  1.00  0.00           C  
ATOM    594  CG1 VAL A  38     -11.137   9.643  -2.408  1.00  0.00           C  
ATOM    595  CG2 VAL A  38     -12.355  11.850  -1.974  1.00  0.00           C  
ATOM    596  H   VAL A  38      -9.949  12.976  -2.932  1.00  0.00           H  
ATOM    597  HA  VAL A  38     -10.635  10.818  -4.767  1.00  0.00           H  
ATOM    598  HB  VAL A  38     -12.788  10.438  -3.560  1.00  0.00           H  
ATOM    599 HG11 VAL A  38     -10.494   9.993  -1.571  1.00  0.00           H  
ATOM    600 HG12 VAL A  38     -10.493   9.151  -3.167  1.00  0.00           H  
ATOM    601 HG13 VAL A  38     -11.855   8.893  -2.012  1.00  0.00           H  
ATOM    602 HG21 VAL A  38     -12.892  11.332  -1.151  1.00  0.00           H  
ATOM    603 HG22 VAL A  38     -13.042  12.597  -2.428  1.00  0.00           H  
ATOM    604 HG23 VAL A  38     -11.482  12.385  -1.544  1.00  0.00           H  
ATOM    605  N   GLY A  39     -12.616  12.231  -5.650  1.00  0.00           N  
ATOM    606  CA  GLY A  39     -13.418  13.199  -6.355  1.00  0.00           C  
ATOM    607  C   GLY A  39     -14.849  12.932  -6.000  1.00  0.00           C  
ATOM    608  O   GLY A  39     -15.150  12.034  -5.216  1.00  0.00           O  
ATOM    609  H   GLY A  39     -12.742  11.277  -5.904  1.00  0.00           H  
ATOM    610  HA2 GLY A  39     -13.144  14.187  -6.009  1.00  0.00           H  
ATOM    611  HA3 GLY A  39     -13.279  13.037  -7.413  1.00  0.00           H  
ATOM    612  N   GLU A  40     -15.777  13.718  -6.587  1.00  0.00           N  
ATOM    613  CA  GLU A  40     -17.185  13.541  -6.303  1.00  0.00           C  
ATOM    614  C   GLU A  40     -17.621  12.192  -6.813  1.00  0.00           C  
ATOM    615  O   GLU A  40     -18.399  11.495  -6.163  1.00  0.00           O  
ATOM    616  CB  GLU A  40     -18.081  14.610  -6.965  1.00  0.00           C  
ATOM    617  CG  GLU A  40     -17.899  16.012  -6.349  1.00  0.00           C  
ATOM    618  CD  GLU A  40     -16.779  16.759  -7.073  1.00  0.00           C  
ATOM    619  OE1 GLU A  40     -16.045  16.116  -7.873  1.00  0.00           O  
ATOM    620  OE2 GLU A  40     -16.645  17.986  -6.833  1.00  0.00           O1-
ATOM    621  H   GLU A  40     -15.540  14.450  -7.227  1.00  0.00           H  
ATOM    622  HA  GLU A  40     -17.307  13.565  -5.230  1.00  0.00           H  
ATOM    623  HB2 GLU A  40     -17.852  14.653  -8.054  1.00  0.00           H  
ATOM    624  HB3 GLU A  40     -19.145  14.308  -6.854  1.00  0.00           H  
ATOM    625  HG2 GLU A  40     -18.844  16.591  -6.441  1.00  0.00           H  
ATOM    626  HG3 GLU A  40     -17.638  15.924  -5.274  1.00  0.00           H  
ATOM    627  N   ASN A  41     -17.120  11.796  -8.006  1.00  0.00           N  
ATOM    628  CA  ASN A  41     -17.485  10.518  -8.578  1.00  0.00           C  
ATOM    629  C   ASN A  41     -16.967   9.423  -7.686  1.00  0.00           C  
ATOM    630  O   ASN A  41     -17.630   8.407  -7.483  1.00  0.00           O  
ATOM    631  CB  ASN A  41     -16.902  10.299  -9.989  1.00  0.00           C  
ATOM    632  CG  ASN A  41     -17.579  11.178 -11.032  1.00  0.00           C  
ATOM    633  OD1 ASN A  41     -18.681  11.672 -10.824  1.00  0.00           O  
ATOM    634  ND2 ASN A  41     -16.904  11.377 -12.191  1.00  0.00           N  
ATOM    635  H   ASN A  41     -16.496  12.362  -8.537  1.00  0.00           H  
ATOM    636  HA  ASN A  41     -18.564  10.467  -8.607  1.00  0.00           H  
ATOM    637  HB2 ASN A  41     -15.815  10.527  -9.980  1.00  0.00           H  
ATOM    638  HB3 ASN A  41     -17.033   9.234 -10.283  1.00  0.00           H  
ATOM    639 HD21 ASN A  41     -16.009  10.956 -12.327  1.00  0.00           H  
ATOM    640 HD22 ASN A  41     -17.305  11.946 -12.907  1.00  0.00           H  
ATOM    641  N   ALA A  42     -15.748   9.614  -7.137  1.00  0.00           N  
ATOM    642  CA  ALA A  42     -15.152   8.621  -6.273  1.00  0.00           C  
ATOM    643  C   ALA A  42     -16.000   8.459  -5.042  1.00  0.00           C  
ATOM    644  O   ALA A  42     -16.181   7.350  -4.558  1.00  0.00           O  
ATOM    645  CB  ALA A  42     -13.729   8.990  -5.826  1.00  0.00           C  
ATOM    646  H   ALA A  42     -15.215  10.439  -7.296  1.00  0.00           H  
ATOM    647  HA  ALA A  42     -15.138   7.686  -6.811  1.00  0.00           H  
ATOM    648  HB1 ALA A  42     -13.753   9.882  -5.167  1.00  0.00           H  
ATOM    649  HB2 ALA A  42     -13.094   9.216  -6.709  1.00  0.00           H  
ATOM    650  HB3 ALA A  42     -13.269   8.147  -5.267  1.00  0.00           H  
ATOM    651  N   ASP A  43     -16.548   9.572  -4.504  1.00  0.00           N  
ATOM    652  CA  ASP A  43     -17.364   9.495  -3.307  1.00  0.00           C  
ATOM    653  C   ASP A  43     -18.561   8.622  -3.585  1.00  0.00           C  
ATOM    654  O   ASP A  43     -18.973   7.834  -2.735  1.00  0.00           O  
ATOM    655  CB  ASP A  43     -17.876  10.873  -2.838  1.00  0.00           C  
ATOM    656  CG  ASP A  43     -16.767  11.739  -2.257  1.00  0.00           C  
ATOM    657  OD1 ASP A  43     -15.686  11.183  -1.932  1.00  0.00           O  
ATOM    658  OD2 ASP A  43     -16.990  12.972  -2.133  1.00  0.00           O1-
ATOM    659  H   ASP A  43     -16.408  10.482  -4.895  1.00  0.00           H  
ATOM    660  HA  ASP A  43     -16.768   9.034  -2.533  1.00  0.00           H  
ATOM    661  HB2 ASP A  43     -18.332  11.410  -3.696  1.00  0.00           H  
ATOM    662  HB3 ASP A  43     -18.658  10.732  -2.061  1.00  0.00           H  
ATOM    663  N   SER A  44     -19.153   8.754  -4.793  1.00  0.00           N  
ATOM    664  CA  SER A  44     -20.304   7.948  -5.146  1.00  0.00           C  
ATOM    665  C   SER A  44     -19.878   6.502  -5.192  1.00  0.00           C  
ATOM    666  O   SER A  44     -20.602   5.616  -4.740  1.00  0.00           O  
ATOM    667  CB  SER A  44     -20.906   8.319  -6.518  1.00  0.00           C  
ATOM    668  OG  SER A  44     -22.047   7.514  -6.798  1.00  0.00           O  
ATOM    669  H   SER A  44     -18.831   9.403  -5.480  1.00  0.00           H  
ATOM    670  HA  SER A  44     -21.042   8.073  -4.368  1.00  0.00           H  
ATOM    671  HB2 SER A  44     -21.213   9.387  -6.520  1.00  0.00           H  
ATOM    672  HB3 SER A  44     -20.152   8.162  -7.320  1.00  0.00           H  
ATOM    673  HG  SER A  44     -21.938   6.705  -6.288  1.00  0.00           H  
ATOM    674  N   GLN A  45     -18.681   6.238  -5.764  1.00  0.00           N  
ATOM    675  CA  GLN A  45     -18.183   4.885  -5.876  1.00  0.00           C  
ATOM    676  C   GLN A  45     -17.938   4.326  -4.500  1.00  0.00           C  
ATOM    677  O   GLN A  45     -18.205   3.154  -4.249  1.00  0.00           O  
ATOM    678  CB  GLN A  45     -16.867   4.796  -6.676  1.00  0.00           C  
ATOM    679  CG  GLN A  45     -16.409   3.350  -6.929  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -17.468   2.633  -7.757  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -17.825   3.072  -8.846  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -17.988   1.499  -7.228  1.00  0.00           N  
ATOM    683  H   GLN A  45     -18.090   6.960  -6.123  1.00  0.00           H  
ATOM    684  HA  GLN A  45     -18.949   4.299  -6.359  1.00  0.00           H  
ATOM    685  HB2 GLN A  45     -17.006   5.309  -7.654  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -16.068   5.333  -6.122  1.00  0.00           H  
ATOM    687  HG2 GLN A  45     -15.445   3.350  -7.483  1.00  0.00           H  
ATOM    688  HG3 GLN A  45     -16.272   2.817  -5.966  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -17.674   1.172  -6.337  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -18.685   0.990  -7.731  1.00  0.00           H  
ATOM    691  N   ILE A  46     -17.414   5.157  -3.572  1.00  0.00           N  
ATOM    692  CA  ILE A  46     -17.132   4.692  -2.230  1.00  0.00           C  
ATOM    693  C   ILE A  46     -18.417   4.237  -1.591  1.00  0.00           C  
ATOM    694  O   ILE A  46     -18.469   3.172  -0.981  1.00  0.00           O  
ATOM    695  CB  ILE A  46     -16.523   5.758  -1.350  1.00  0.00           C  
ATOM    696  CG1 ILE A  46     -15.106   6.111  -1.837  1.00  0.00           C  
ATOM    697  CG2 ILE A  46     -16.509   5.239   0.101  1.00  0.00           C  
ATOM    698  CD1 ILE A  46     -14.561   7.382  -1.186  1.00  0.00           C  
ATOM    699  H   ILE A  46     -17.188   6.112  -3.774  1.00  0.00           H  
ATOM    700  HA  ILE A  46     -16.464   3.846  -2.311  1.00  0.00           H  
ATOM    701  HB  ILE A  46     -17.150   6.675  -1.391  1.00  0.00           H  
ATOM    702 HG12 ILE A  46     -14.424   5.264  -1.607  1.00  0.00           H  
ATOM    703 HG13 ILE A  46     -15.123   6.249  -2.938  1.00  0.00           H  
ATOM    704 HG21 ILE A  46     -17.507   5.377   0.572  1.00  0.00           H  
ATOM    705 HG22 ILE A  46     -15.756   5.792   0.702  1.00  0.00           H  
ATOM    706 HG23 ILE A  46     -16.254   4.158   0.123  1.00  0.00           H  
ATOM    707 HD11 ILE A  46     -14.096   8.039  -1.953  1.00  0.00           H  
ATOM    708 HD12 ILE A  46     -13.792   7.127  -0.426  1.00  0.00           H  
ATOM    709 HD13 ILE A  46     -15.379   7.944  -0.688  1.00  0.00           H  
ATOM    710  N   LYS A  47     -19.499   5.038  -1.728  1.00  0.00           N  
ATOM    711  CA  LYS A  47     -20.764   4.677  -1.128  1.00  0.00           C  
ATOM    712  C   LYS A  47     -21.257   3.388  -1.732  1.00  0.00           C  
ATOM    713  O   LYS A  47     -21.784   2.527  -1.028  1.00  0.00           O  
ATOM    714  CB  LYS A  47     -21.856   5.744  -1.343  1.00  0.00           C  
ATOM    715  CG  LYS A  47     -21.604   7.021  -0.535  1.00  0.00           C  
ATOM    716  CD  LYS A  47     -22.674   8.089  -0.787  1.00  0.00           C  
ATOM    717  CE  LYS A  47     -22.439   9.366   0.022  1.00  0.00           C  
ATOM    718  NZ  LYS A  47     -22.588   9.097   1.470  1.00  0.00           N1+
ATOM    719  H   LYS A  47     -19.469   5.900  -2.236  1.00  0.00           H  
ATOM    720  HA  LYS A  47     -20.595   4.527  -0.072  1.00  0.00           H  
ATOM    721  HB2 LYS A  47     -21.901   6.002  -2.424  1.00  0.00           H  
ATOM    722  HB3 LYS A  47     -22.841   5.323  -1.049  1.00  0.00           H  
ATOM    723  HG2 LYS A  47     -21.587   6.770   0.547  1.00  0.00           H  
ATOM    724  HG3 LYS A  47     -20.609   7.433  -0.807  1.00  0.00           H  
ATOM    725  HD2 LYS A  47     -22.683   8.344  -1.868  1.00  0.00           H  
ATOM    726  HD3 LYS A  47     -23.671   7.672  -0.527  1.00  0.00           H  
ATOM    727  HE2 LYS A  47     -21.413   9.753  -0.149  1.00  0.00           H  
ATOM    728  HE3 LYS A  47     -23.180  10.147  -0.259  1.00  0.00           H  
ATOM    729  HZ1 LYS A  47     -23.026   8.163   1.606  1.00  0.00           H  
ATOM    730  HZ2 LYS A  47     -23.192   9.827   1.898  1.00  0.00           H  
ATOM    731  HZ3 LYS A  47     -21.654   9.110   1.924  1.00  0.00           H  
ATOM    732  N   LEU A  48     -21.096   3.230  -3.063  1.00  0.00           N  
ATOM    733  CA  LEU A  48     -21.549   2.027  -3.726  1.00  0.00           C  
ATOM    734  C   LEU A  48     -20.734   0.856  -3.237  1.00  0.00           C  
ATOM    735  O   LEU A  48     -21.272  -0.215  -2.966  1.00  0.00           O  
ATOM    736  CB  LEU A  48     -21.417   2.106  -5.261  1.00  0.00           C  
ATOM    737  CG  LEU A  48     -21.910   0.837  -5.983  1.00  0.00           C  
ATOM    738  CD1 LEU A  48     -23.398   0.569  -5.697  1.00  0.00           C  
ATOM    739  CD2 LEU A  48     -21.641   0.917  -7.495  1.00  0.00           C  
ATOM    740  H   LEU A  48     -20.673   3.928  -3.640  1.00  0.00           H  
ATOM    741  HA  LEU A  48     -22.581   1.872  -3.449  1.00  0.00           H  
ATOM    742  HB2 LEU A  48     -22.000   2.980  -5.626  1.00  0.00           H  
ATOM    743  HB3 LEU A  48     -20.351   2.273  -5.525  1.00  0.00           H  
ATOM    744  HG  LEU A  48     -21.332  -0.025  -5.584  1.00  0.00           H  
ATOM    745 HD11 LEU A  48     -23.842  -0.045  -6.510  1.00  0.00           H  
ATOM    746 HD12 LEU A  48     -23.957   1.527  -5.632  1.00  0.00           H  
ATOM    747 HD13 LEU A  48     -23.516   0.024  -4.737  1.00  0.00           H  
ATOM    748 HD21 LEU A  48     -20.890   1.705  -7.713  1.00  0.00           H  
ATOM    749 HD22 LEU A  48     -22.578   1.161  -8.041  1.00  0.00           H  
ATOM    750 HD23 LEU A  48     -21.256  -0.055  -7.870  1.00  0.00           H  
ATOM    751  N   SER A  49     -19.399   1.037  -3.119  1.00  0.00           N  
ATOM    752  CA  SER A  49     -18.537  -0.038  -2.676  1.00  0.00           C  
ATOM    753  C   SER A  49     -18.878  -0.425  -1.261  1.00  0.00           C  
ATOM    754  O   SER A  49     -18.900  -1.607  -0.935  1.00  0.00           O  
ATOM    755  CB  SER A  49     -17.039   0.323  -2.724  1.00  0.00           C  
ATOM    756  OG  SER A  49     -16.617   0.476  -4.074  1.00  0.00           O  
ATOM    757  H   SER A  49     -18.952   1.908  -3.343  1.00  0.00           H  
ATOM    758  HA  SER A  49     -18.727  -0.886  -3.318  1.00  0.00           H  
ATOM    759  HB2 SER A  49     -16.861   1.277  -2.183  1.00  0.00           H  
ATOM    760  HB3 SER A  49     -16.435  -0.481  -2.248  1.00  0.00           H  
ATOM    761  HG  SER A  49     -16.499  -0.413  -4.419  1.00  0.00           H  
ATOM    762  N   ILE A  50     -19.148   0.565  -0.377  1.00  0.00           N  
ATOM    763  CA  ILE A  50     -19.481   0.248   1.000  1.00  0.00           C  
ATOM    764  C   ILE A  50     -20.755  -0.557   1.003  1.00  0.00           C  
ATOM    765  O   ILE A  50     -20.864  -1.562   1.707  1.00  0.00           O  
ATOM    766  CB  ILE A  50     -19.679   1.470   1.873  1.00  0.00           C  
ATOM    767  CG1 ILE A  50     -18.345   2.200   2.097  1.00  0.00           C  
ATOM    768  CG2 ILE A  50     -20.310   1.025   3.209  1.00  0.00           C  
ATOM    769  CD1 ILE A  50     -18.538   3.585   2.713  1.00  0.00           C  
ATOM    770  H   ILE A  50     -19.120   1.536  -0.625  1.00  0.00           H  
ATOM    771  HA  ILE A  50     -18.683  -0.366   1.393  1.00  0.00           H  
ATOM    772  HB  ILE A  50     -20.377   2.174   1.376  1.00  0.00           H  
ATOM    773 HG12 ILE A  50     -17.704   1.588   2.768  1.00  0.00           H  
ATOM    774 HG13 ILE A  50     -17.821   2.309   1.126  1.00  0.00           H  
ATOM    775 HG21 ILE A  50     -19.903   0.039   3.521  1.00  0.00           H  
ATOM    776 HG22 ILE A  50     -21.413   0.938   3.106  1.00  0.00           H  
ATOM    777 HG23 ILE A  50     -20.089   1.766   4.006  1.00  0.00           H  
ATOM    778 HD11 ILE A  50     -19.436   4.078   2.282  1.00  0.00           H  
ATOM    779 HD12 ILE A  50     -17.653   4.224   2.512  1.00  0.00           H  
ATOM    780 HD13 ILE A  50     -18.674   3.504   3.812  1.00  0.00           H  
ATOM    781  N   LYS A  51     -21.751  -0.128   0.197  1.00  0.00           N  
ATOM    782  CA  LYS A  51     -23.016  -0.827   0.133  1.00  0.00           C  
ATOM    783  C   LYS A  51     -22.787  -2.231  -0.373  1.00  0.00           C  
ATOM    784  O   LYS A  51     -23.366  -3.187   0.143  1.00  0.00           O  
ATOM    785  CB  LYS A  51     -24.028  -0.137  -0.802  1.00  0.00           C  
ATOM    786  CG  LYS A  51     -25.384  -0.849  -0.845  1.00  0.00           C  
ATOM    787  CD  LYS A  51     -26.393  -0.121  -1.735  1.00  0.00           C  
ATOM    788  CE  LYS A  51     -27.731  -0.856  -1.839  1.00  0.00           C  
ATOM    789  NZ  LYS A  51     -28.385  -0.930  -0.513  1.00  0.00           N1+
ATOM    790  H   LYS A  51     -21.660   0.688  -0.377  1.00  0.00           H  
ATOM    791  HA  LYS A  51     -23.414  -0.877   1.135  1.00  0.00           H  
ATOM    792  HB2 LYS A  51     -24.179   0.910  -0.458  1.00  0.00           H  
ATOM    793  HB3 LYS A  51     -23.608  -0.102  -1.829  1.00  0.00           H  
ATOM    794  HG2 LYS A  51     -25.243  -1.882  -1.229  1.00  0.00           H  
ATOM    795  HG3 LYS A  51     -25.790  -0.919   0.187  1.00  0.00           H  
ATOM    796  HD2 LYS A  51     -26.569   0.895  -1.323  1.00  0.00           H  
ATOM    797  HD3 LYS A  51     -25.961  -0.008  -2.752  1.00  0.00           H  
ATOM    798  HE2 LYS A  51     -28.418  -0.319  -2.527  1.00  0.00           H  
ATOM    799  HE3 LYS A  51     -27.579  -1.893  -2.205  1.00  0.00           H  
ATOM    800  HZ1 LYS A  51     -28.252  -1.881  -0.115  1.00  0.00           H  
ATOM    801  HZ2 LYS A  51     -29.402  -0.736  -0.617  1.00  0.00           H  
ATOM    802  HZ3 LYS A  51     -27.961  -0.225   0.122  1.00  0.00           H  
ATOM    803  N   ARG A  52     -21.940  -2.386  -1.415  1.00  0.00           N  
ATOM    804  CA  ARG A  52     -21.672  -3.696  -1.972  1.00  0.00           C  
ATOM    805  C   ARG A  52     -21.007  -4.567  -0.940  1.00  0.00           C  
ATOM    806  O   ARG A  52     -21.317  -5.749  -0.826  1.00  0.00           O  
ATOM    807  CB  ARG A  52     -20.751  -3.663  -3.200  1.00  0.00           C  
ATOM    808  CG  ARG A  52     -20.527  -5.057  -3.794  1.00  0.00           C  
ATOM    809  CD  ARG A  52     -19.594  -5.029  -4.997  1.00  0.00           C  
ATOM    810  NE  ARG A  52     -19.432  -6.424  -5.504  1.00  0.00           N  
ATOM    811  CZ  ARG A  52     -18.623  -6.681  -6.574  1.00  0.00           C  
ATOM    812  NH1 ARG A  52     -17.957  -5.661  -7.188  1.00  0.00           N1+
ATOM    813  NH2 ARG A  52     -18.483  -7.959  -7.028  1.00  0.00           N  
ATOM    814  H   ARG A  52     -21.475  -1.611  -1.850  1.00  0.00           H  
ATOM    815  HA  ARG A  52     -22.622  -4.135  -2.238  1.00  0.00           H  
ATOM    816  HB2 ARG A  52     -21.201  -3.003  -3.975  1.00  0.00           H  
ATOM    817  HB3 ARG A  52     -19.769  -3.233  -2.911  1.00  0.00           H  
ATOM    818  HG2 ARG A  52     -20.092  -5.721  -3.017  1.00  0.00           H  
ATOM    819  HG3 ARG A  52     -21.507  -5.482  -4.102  1.00  0.00           H  
ATOM    820  HD2 ARG A  52     -20.022  -4.404  -5.810  1.00  0.00           H  
ATOM    821  HD3 ARG A  52     -18.594  -4.646  -4.705  1.00  0.00           H  
ATOM    822  HE  ARG A  52     -19.919  -7.175  -5.056  1.00  0.00           H  
ATOM    823 HH11 ARG A  52     -18.061  -4.724  -6.853  1.00  0.00           H  
ATOM    824 HH12 ARG A  52     -17.364  -5.848  -7.971  1.00  0.00           H  
ATOM    825 HH21 ARG A  52     -18.972  -8.705  -6.577  1.00  0.00           H  
ATOM    826 HH22 ARG A  52     -17.892  -8.150  -7.811  1.00  0.00           H  
ATOM    827  N   LEU A  53     -20.052  -4.007  -0.170  1.00  0.00           N  
ATOM    828  CA  LEU A  53     -19.360  -4.793   0.826  1.00  0.00           C  
ATOM    829  C   LEU A  53     -20.353  -5.282   1.848  1.00  0.00           C  
ATOM    830  O   LEU A  53     -20.248  -6.406   2.334  1.00  0.00           O  
ATOM    831  CB  LEU A  53     -18.252  -4.010   1.552  1.00  0.00           C  
ATOM    832  CG  LEU A  53     -17.031  -3.730   0.657  1.00  0.00           C  
ATOM    833  CD1 LEU A  53     -16.070  -2.731   1.321  1.00  0.00           C  
ATOM    834  CD2 LEU A  53     -16.303  -5.033   0.279  1.00  0.00           C  
ATOM    835  H   LEU A  53     -19.779  -3.047  -0.260  1.00  0.00           H  
ATOM    836  HA  LEU A  53     -18.936  -5.647   0.319  1.00  0.00           H  
ATOM    837  HB2 LEU A  53     -18.670  -3.044   1.909  1.00  0.00           H  
ATOM    838  HB3 LEU A  53     -17.918  -4.590   2.434  1.00  0.00           H  
ATOM    839  HG  LEU A  53     -17.400  -3.267  -0.283  1.00  0.00           H  
ATOM    840 HD11 LEU A  53     -16.623  -2.066   2.018  1.00  0.00           H  
ATOM    841 HD12 LEU A  53     -15.573  -2.104   0.552  1.00  0.00           H  
ATOM    842 HD13 LEU A  53     -15.287  -3.273   1.896  1.00  0.00           H  
ATOM    843 HD21 LEU A  53     -15.213  -4.933   0.462  1.00  0.00           H  
ATOM    844 HD22 LEU A  53     -16.463  -5.266  -0.795  1.00  0.00           H  
ATOM    845 HD23 LEU A  53     -16.688  -5.880   0.886  1.00  0.00           H  
ATOM    846  N   VAL A  54     -21.330  -4.431   2.222  1.00  0.00           N  
ATOM    847  CA  VAL A  54     -22.338  -4.835   3.180  1.00  0.00           C  
ATOM    848  C   VAL A  54     -23.178  -5.914   2.541  1.00  0.00           C  
ATOM    849  O   VAL A  54     -23.554  -6.894   3.181  1.00  0.00           O  
ATOM    850  CB  VAL A  54     -23.245  -3.701   3.591  1.00  0.00           C  
ATOM    851  CG1 VAL A  54     -24.392  -4.264   4.454  1.00  0.00           C  
ATOM    852  CG2 VAL A  54     -22.403  -2.657   4.345  1.00  0.00           C  
ATOM    853  H   VAL A  54     -21.394  -3.498   1.868  1.00  0.00           H  
ATOM    854  HA  VAL A  54     -21.831  -5.246   4.042  1.00  0.00           H  
ATOM    855  HB  VAL A  54     -23.679  -3.220   2.688  1.00  0.00           H  
ATOM    856 HG11 VAL A  54     -25.204  -4.661   3.808  1.00  0.00           H  
ATOM    857 HG12 VAL A  54     -24.814  -3.465   5.102  1.00  0.00           H  
ATOM    858 HG13 VAL A  54     -24.021  -5.086   5.104  1.00  0.00           H  
ATOM    859 HG21 VAL A  54     -21.337  -2.723   4.041  1.00  0.00           H  
ATOM    860 HG22 VAL A  54     -22.470  -2.828   5.440  1.00  0.00           H  
ATOM    861 HG23 VAL A  54     -22.772  -1.633   4.122  1.00  0.00           H  
ATOM    862  N   THR A  55     -23.480  -5.736   1.235  1.00  0.00           N  
ATOM    863  CA  THR A  55     -24.293  -6.682   0.493  1.00  0.00           C  
ATOM    864  C   THR A  55     -23.625  -8.035   0.465  1.00  0.00           C  
ATOM    865  O   THR A  55     -24.281  -9.058   0.656  1.00  0.00           O  
ATOM    866  CB  THR A  55     -24.516  -6.243  -0.934  1.00  0.00           C  
ATOM    867  OG1 THR A  55     -25.241  -5.019  -0.960  1.00  0.00           O  
ATOM    868  CG2 THR A  55     -25.285  -7.331  -1.700  1.00  0.00           C  
ATOM    869  H   THR A  55     -23.162  -4.937   0.725  1.00  0.00           H  
ATOM    870  HA  THR A  55     -25.240  -6.772   1.006  1.00  0.00           H  
ATOM    871  HB  THR A  55     -23.541  -6.085  -1.438  1.00  0.00           H  
ATOM    872  HG1 THR A  55     -24.677  -4.366  -0.530  1.00  0.00           H  
ATOM    873 HG21 THR A  55     -25.856  -6.879  -2.541  1.00  0.00           H  
ATOM    874 HG22 THR A  55     -25.997  -7.851  -1.026  1.00  0.00           H  
ATOM    875 HG23 THR A  55     -24.576  -8.079  -2.117  1.00  0.00           H  
ATOM    876  N   THR A  56     -22.296  -8.076   0.217  1.00  0.00           N  
ATOM    877  CA  THR A  56     -21.598  -9.348   0.154  1.00  0.00           C  
ATOM    878  C   THR A  56     -21.475  -9.927   1.540  1.00  0.00           C  
ATOM    879  O   THR A  56     -21.199 -11.115   1.695  1.00  0.00           O  
ATOM    880  CB  THR A  56     -20.217  -9.253  -0.449  1.00  0.00           C  
ATOM    881  OG1 THR A  56     -19.429  -8.303   0.253  1.00  0.00           O  
ATOM    882  CG2 THR A  56     -20.347  -8.843  -1.925  1.00  0.00           C  
ATOM    883  H   THR A  56     -21.750  -7.251   0.060  1.00  0.00           H  
ATOM    884  HA  THR A  56     -22.209 -10.015  -0.438  1.00  0.00           H  
ATOM    885  HB  THR A  56     -19.712 -10.241  -0.402  1.00  0.00           H  
ATOM    886  HG1 THR A  56     -19.428  -7.510  -0.290  1.00  0.00           H  
ATOM    887 HG21 THR A  56     -20.863  -7.863  -2.012  1.00  0.00           H  
ATOM    888 HG22 THR A  56     -20.933  -9.602  -2.487  1.00  0.00           H  
ATOM    889 HG23 THR A  56     -19.342  -8.756  -2.391  1.00  0.00           H  
ATOM    890  N   GLY A  57     -21.673  -9.095   2.584  1.00  0.00           N  
ATOM    891  CA  GLY A  57     -21.595  -9.588   3.942  1.00  0.00           C  
ATOM    892  C   GLY A  57     -20.194  -9.432   4.453  1.00  0.00           C  
ATOM    893  O   GLY A  57     -19.896  -9.841   5.573  1.00  0.00           O  
ATOM    894  H   GLY A  57     -21.889  -8.126   2.469  1.00  0.00           H  
ATOM    895  HA2 GLY A  57     -22.252  -8.980   4.545  1.00  0.00           H  
ATOM    896  HA3 GLY A  57     -21.850 -10.638   3.928  1.00  0.00           H  
ATOM    897  N   VAL A  58     -19.287  -8.848   3.638  1.00  0.00           N  
ATOM    898  CA  VAL A  58     -17.922  -8.653   4.080  1.00  0.00           C  
ATOM    899  C   VAL A  58     -17.951  -7.678   5.226  1.00  0.00           C  
ATOM    900  O   VAL A  58     -17.281  -7.868   6.242  1.00  0.00           O  
ATOM    901  CB  VAL A  58     -17.020  -8.103   3.000  1.00  0.00           C  
ATOM    902  CG1 VAL A  58     -15.665  -7.718   3.628  1.00  0.00           C  
ATOM    903  CG2 VAL A  58     -16.867  -9.172   1.904  1.00  0.00           C  
ATOM    904  H   VAL A  58     -19.514  -8.530   2.719  1.00  0.00           H  
ATOM    905  HA  VAL A  58     -17.551  -9.603   4.436  1.00  0.00           H  
ATOM    906  HB  VAL A  58     -17.478  -7.197   2.550  1.00  0.00           H  
ATOM    907 HG11 VAL A  58     -15.717  -6.701   4.070  1.00  0.00           H  
ATOM    908 HG12 VAL A  58     -14.867  -7.727   2.854  1.00  0.00           H  
ATOM    909 HG13 VAL A  58     -15.389  -8.440   4.427  1.00  0.00           H  
ATOM    910 HG21 VAL A  58     -16.629  -8.695   0.930  1.00  0.00           H  
ATOM    911 HG22 VAL A  58     -17.807  -9.754   1.794  1.00  0.00           H  
ATOM    912 HG23 VAL A  58     -16.046  -9.875   2.163  1.00  0.00           H  
ATOM    913  N   LEU A  59     -18.743  -6.595   5.073  1.00  0.00           N  
ATOM    914  CA  LEU A  59     -18.852  -5.608   6.107  1.00  0.00           C  
ATOM    915  C   LEU A  59     -20.010  -5.993   6.979  1.00  0.00           C  
ATOM    916  O   LEU A  59     -21.076  -6.371   6.495  1.00  0.00           O  
ATOM    917  CB  LEU A  59     -19.103  -4.192   5.554  1.00  0.00           C  
ATOM    918  CG  LEU A  59     -17.842  -3.317   5.583  1.00  0.00           C  
ATOM    919  CD1 LEU A  59     -16.674  -3.960   4.814  1.00  0.00           C  
ATOM    920  CD2 LEU A  59     -18.138  -1.898   5.066  1.00  0.00           C  
ATOM    921  H   LEU A  59     -19.272  -6.429   4.247  1.00  0.00           H  
ATOM    922  HA  LEU A  59     -17.944  -5.629   6.691  1.00  0.00           H  
ATOM    923  HB2 LEU A  59     -19.466  -4.273   4.506  1.00  0.00           H  
ATOM    924  HB3 LEU A  59     -19.894  -3.694   6.154  1.00  0.00           H  
ATOM    925  HG  LEU A  59     -17.533  -3.232   6.641  1.00  0.00           H  
ATOM    926 HD11 LEU A  59     -15.904  -4.330   5.524  1.00  0.00           H  
ATOM    927 HD12 LEU A  59     -16.203  -3.217   4.137  1.00  0.00           H  
ATOM    928 HD13 LEU A  59     -17.034  -4.815   4.206  1.00  0.00           H  
ATOM    929 HD21 LEU A  59     -17.206  -1.419   4.700  1.00  0.00           H  
ATOM    930 HD22 LEU A  59     -18.563  -1.272   5.879  1.00  0.00           H  
ATOM    931 HD23 LEU A  59     -18.870  -1.937   4.230  1.00  0.00           H  
ATOM    932  N   LYS A  60     -19.814  -5.886   8.307  1.00  0.00           N  
ATOM    933  CA  LYS A  60     -20.852  -6.228   9.239  1.00  0.00           C  
ATOM    934  C   LYS A  60     -21.739  -5.029   9.413  1.00  0.00           C  
ATOM    935  O   LYS A  60     -21.304  -3.882   9.301  1.00  0.00           O  
ATOM    936  CB  LYS A  60     -20.309  -6.668  10.611  1.00  0.00           C  
ATOM    937  CG  LYS A  60     -19.842  -8.122  10.616  1.00  0.00           C  
ATOM    938  CD  LYS A  60     -19.115  -8.495  11.912  1.00  0.00           C  
ATOM    939  CE  LYS A  60     -18.847  -9.998  12.031  1.00  0.00           C  
ATOM    940  NZ  LYS A  60     -20.111 -10.731  12.260  1.00  0.00           N1+
ATOM    941  H   LYS A  60     -18.954  -5.551   8.699  1.00  0.00           H  
ATOM    942  HA  LYS A  60     -21.431  -7.026   8.802  1.00  0.00           H  
ATOM    943  HB2 LYS A  60     -19.451  -6.019  10.877  1.00  0.00           H  
ATOM    944  HB3 LYS A  60     -21.097  -6.538  11.382  1.00  0.00           H  
ATOM    945  HG2 LYS A  60     -20.722  -8.787  10.489  1.00  0.00           H  
ATOM    946  HG3 LYS A  60     -19.161  -8.286   9.755  1.00  0.00           H  
ATOM    947  HD2 LYS A  60     -18.145  -7.953  11.947  1.00  0.00           H  
ATOM    948  HD3 LYS A  60     -19.725  -8.163  12.779  1.00  0.00           H  
ATOM    949  HE2 LYS A  60     -18.392 -10.389  11.098  1.00  0.00           H  
ATOM    950  HE3 LYS A  60     -18.169 -10.206  12.888  1.00  0.00           H  
ATOM    951  HZ1 LYS A  60     -20.902 -10.058  12.282  1.00  0.00           H  
ATOM    952  HZ2 LYS A  60     -20.060 -11.236  13.168  1.00  0.00           H  
ATOM    953  HZ3 LYS A  60     -20.259 -11.415  11.491  1.00  0.00           H  
ATOM    954  N   GLN A  61     -23.022  -5.299   9.720  1.00  0.00           N  
ATOM    955  CA  GLN A  61     -23.998  -4.252   9.877  1.00  0.00           C  
ATOM    956  C   GLN A  61     -24.021  -3.850  11.322  1.00  0.00           C  
ATOM    957  O   GLN A  61     -23.955  -4.690  12.218  1.00  0.00           O  
ATOM    958  CB  GLN A  61     -25.419  -4.701   9.476  1.00  0.00           C  
ATOM    959  CG  GLN A  61     -26.452  -3.566   9.547  1.00  0.00           C  
ATOM    960  CD  GLN A  61     -27.776  -4.084   8.998  1.00  0.00           C  
ATOM    961  OE1 GLN A  61     -27.841  -4.602   7.889  1.00  0.00           O  
ATOM    962  NE2 GLN A  61     -28.864  -3.944   9.795  1.00  0.00           N  
ATOM    963  H   GLN A  61     -23.338  -6.224   9.879  1.00  0.00           H  
ATOM    964  HA  GLN A  61     -23.687  -3.409   9.278  1.00  0.00           H  
ATOM    965  HB2 GLN A  61     -25.388  -5.099   8.437  1.00  0.00           H  
ATOM    966  HB3 GLN A  61     -25.742  -5.525  10.148  1.00  0.00           H  
ATOM    967  HG2 GLN A  61     -26.586  -3.234  10.600  1.00  0.00           H  
ATOM    968  HG3 GLN A  61     -26.116  -2.703   8.935  1.00  0.00           H  
ATOM    969 HE21 GLN A  61     -28.773  -3.517  10.693  1.00  0.00           H  
ATOM    970 HE22 GLN A  61     -29.754  -4.267   9.480  1.00  0.00           H  
ATOM    971  N   THR A  62     -24.115  -2.528  11.569  1.00  0.00           N  
ATOM    972  CA  THR A  62     -24.140  -2.024  12.917  1.00  0.00           C  
ATOM    973  C   THR A  62     -25.351  -1.146  13.030  1.00  0.00           C  
ATOM    974  O   THR A  62     -25.952  -0.762  12.028  1.00  0.00           O  
ATOM    975  CB  THR A  62     -22.925  -1.210  13.272  1.00  0.00           C  
ATOM    976  OG1 THR A  62     -21.767  -1.811  12.717  1.00  0.00           O  
ATOM    977  CG2 THR A  62     -22.784  -1.136  14.803  1.00  0.00           C  
ATOM    978  H   THR A  62     -24.171  -1.847  10.840  1.00  0.00           H  
ATOM    979  HA  THR A  62     -24.248  -2.862  13.589  1.00  0.00           H  
ATOM    980  HB  THR A  62     -23.022  -0.183  12.874  1.00  0.00           H  
ATOM    981  HG1 THR A  62     -22.047  -2.671  12.391  1.00  0.00           H  
ATOM    982 HG21 THR A  62     -23.251  -2.024  15.279  1.00  0.00           H  
ATOM    983 HG22 THR A  62     -23.281  -0.221  15.191  1.00  0.00           H  
ATOM    984 HG23 THR A  62     -21.712  -1.103  15.091  1.00  0.00           H  
ATOM    985  N   LYS A  63     -25.748  -0.836  14.281  1.00  0.00           N  
ATOM    986  CA  LYS A  63     -26.911  -0.017  14.538  1.00  0.00           C  
ATOM    987  C   LYS A  63     -26.732   1.357  13.950  1.00  0.00           C  
ATOM    988  O   LYS A  63     -25.661   1.730  13.472  1.00  0.00           O  
ATOM    989  CB  LYS A  63     -27.156   0.179  16.040  1.00  0.00           C  
ATOM    990  CG  LYS A  63     -25.933   0.771  16.753  1.00  0.00           C  
ATOM    991  CD  LYS A  63     -26.224   1.156  18.207  1.00  0.00           C  
ATOM    992  CE  LYS A  63     -26.471  -0.060  19.101  1.00  0.00           C  
ATOM    993  NZ  LYS A  63     -26.678   0.369  20.502  1.00  0.00           N1+
ATOM    994  H   LYS A  63     -25.255  -1.157  15.084  1.00  0.00           H  
ATOM    995  HA  LYS A  63     -27.759  -0.491  14.077  1.00  0.00           H  
ATOM    996  HB2 LYS A  63     -28.026   0.856  16.184  1.00  0.00           H  
ATOM    997  HB3 LYS A  63     -27.401  -0.801  16.499  1.00  0.00           H  
ATOM    998  HG2 LYS A  63     -25.109   0.026  16.735  1.00  0.00           H  
ATOM    999  HG3 LYS A  63     -25.588   1.673  16.196  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63     -25.362   1.732  18.607  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63     -27.118   1.816  18.233  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63     -27.380  -0.607  18.776  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63     -25.597  -0.746  19.078  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63     -26.597   1.403  20.564  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63     -25.959  -0.073  21.110  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63     -27.624   0.076  20.817  1.00  0.00           H  
ATOM   1007  N   GLY A  64     -27.825   2.158  14.013  1.00  0.00           N  
ATOM   1008  CA  GLY A  64     -27.790   3.502  13.498  1.00  0.00           C  
ATOM   1009  C   GLY A  64     -27.799   3.436  12.009  1.00  0.00           C  
ATOM   1010  O   GLY A  64     -27.212   4.283  11.348  1.00  0.00           O  
ATOM   1011  H   GLY A  64     -28.685   1.859  14.417  1.00  0.00           H  
ATOM   1012  HA2 GLY A  64     -28.685   4.004  13.832  1.00  0.00           H  
ATOM   1013  HA3 GLY A  64     -26.868   3.959  13.827  1.00  0.00           H  
ATOM   1014  N   VAL A  65     -28.497   2.433  11.440  1.00  0.00           N  
ATOM   1015  CA  VAL A  65     -28.532   2.290  10.007  1.00  0.00           C  
ATOM   1016  C   VAL A  65     -29.350   3.414   9.441  1.00  0.00           C  
ATOM   1017  O   VAL A  65     -30.525   3.579   9.763  1.00  0.00           O  
ATOM   1018  CB  VAL A  65     -29.155   0.992   9.566  1.00  0.00           C  
ATOM   1019  CG1 VAL A  65     -29.178   0.950   8.026  1.00  0.00           C  
ATOM   1020  CG2 VAL A  65     -28.344  -0.162  10.175  1.00  0.00           C  
ATOM   1021  H   VAL A  65     -29.006   1.763  11.972  1.00  0.00           H  
ATOM   1022  HA  VAL A  65     -27.519   2.367   9.642  1.00  0.00           H  
ATOM   1023  HB  VAL A  65     -30.199   0.927   9.941  1.00  0.00           H  
ATOM   1024 HG11 VAL A  65     -30.062   1.501   7.636  1.00  0.00           H  
ATOM   1025 HG12 VAL A  65     -29.233  -0.101   7.669  1.00  0.00           H  
ATOM   1026 HG13 VAL A  65     -28.258   1.417   7.611  1.00  0.00           H  
ATOM   1027 HG21 VAL A  65     -28.657  -1.131   9.730  1.00  0.00           H  
ATOM   1028 HG22 VAL A  65     -28.501  -0.209  11.274  1.00  0.00           H  
ATOM   1029 HG23 VAL A  65     -27.260  -0.017   9.979  1.00  0.00           H  
ATOM   1030  N   GLY A  66     -28.709   4.229   8.574  1.00  0.00           N  
ATOM   1031  CA  GLY A  66     -29.383   5.336   7.942  1.00  0.00           C  
ATOM   1032  C   GLY A  66     -29.058   6.587   8.699  1.00  0.00           C  
ATOM   1033  O   GLY A  66     -28.879   7.644   8.101  1.00  0.00           O  
ATOM   1034  H   GLY A  66     -27.749   4.103   8.337  1.00  0.00           H  
ATOM   1035  HA2 GLY A  66     -28.997   5.424   6.939  1.00  0.00           H  
ATOM   1036  HA3 GLY A  66     -30.447   5.154   7.999  1.00  0.00           H  
ATOM   1037  N   ALA A  67     -28.981   6.499  10.046  1.00  0.00           N  
ATOM   1038  CA  ALA A  67     -28.668   7.668  10.831  1.00  0.00           C  
ATOM   1039  C   ALA A  67     -27.188   7.916  10.740  1.00  0.00           C  
ATOM   1040  O   ALA A  67     -26.749   8.955  10.254  1.00  0.00           O  
ATOM   1041  CB  ALA A  67     -29.043   7.513  12.317  1.00  0.00           C  
ATOM   1042  H   ALA A  67     -29.133   5.648  10.542  1.00  0.00           H  
ATOM   1043  HA  ALA A  67     -29.192   8.508  10.399  1.00  0.00           H  
ATOM   1044  HB1 ALA A  67     -30.147   7.479  12.433  1.00  0.00           H  
ATOM   1045  HB2 ALA A  67     -28.651   8.370  12.906  1.00  0.00           H  
ATOM   1046  HB3 ALA A  67     -28.615   6.574  12.728  1.00  0.00           H  
ATOM   1047  N   SER A  68     -26.383   6.946  11.231  1.00  0.00           N  
ATOM   1048  CA  SER A  68     -24.947   7.084  11.187  1.00  0.00           C  
ATOM   1049  C   SER A  68     -24.423   6.134  10.162  1.00  0.00           C  
ATOM   1050  O   SER A  68     -23.425   6.410   9.498  1.00  0.00           O  
ATOM   1051  CB  SER A  68     -24.250   6.750  12.516  1.00  0.00           C  
ATOM   1052  OG  SER A  68     -24.654   7.665  13.526  1.00  0.00           O  
ATOM   1053  H   SER A  68     -26.742   6.104  11.632  1.00  0.00           H  
ATOM   1054  HA  SER A  68     -24.713   8.094  10.884  1.00  0.00           H  
ATOM   1055  HB2 SER A  68     -24.514   5.719  12.837  1.00  0.00           H  
ATOM   1056  HB3 SER A  68     -23.146   6.817  12.391  1.00  0.00           H  
ATOM   1057  HG  SER A  68     -25.321   8.228  13.124  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -25.088   4.962  10.023  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -24.645   3.979   9.073  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -23.377   3.381   9.595  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -22.397   3.278   8.867  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -25.904   4.735  10.561  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -25.401   3.210   9.015  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -24.442   4.483   8.139  1.00  0.00           H  
ATOM   1065  N   SER A  70     -23.350   2.982  10.893  1.00  0.00           N  
ATOM   1066  CA  SER A  70     -22.133   2.431  11.435  1.00  0.00           C  
ATOM   1067  C   SER A  70     -21.917   1.074  10.822  1.00  0.00           C  
ATOM   1068  O   SER A  70     -22.864   0.319  10.600  1.00  0.00           O  
ATOM   1069  CB  SER A  70     -22.161   2.284  12.969  1.00  0.00           C  
ATOM   1070  OG  SER A  70     -22.189   3.567  13.581  1.00  0.00           O  
ATOM   1071  H   SER A  70     -24.149   3.016  11.510  1.00  0.00           H  
ATOM   1072  HA  SER A  70     -21.324   3.080  11.140  1.00  0.00           H  
ATOM   1073  HB2 SER A  70     -23.067   1.722  13.280  1.00  0.00           H  
ATOM   1074  HB3 SER A  70     -21.257   1.738  13.319  1.00  0.00           H  
ATOM   1075  HG  SER A  70     -21.686   3.485  14.396  1.00  0.00           H  
ATOM   1076  N   PHE A  71     -20.639   0.748  10.519  1.00  0.00           N  
ATOM   1077  CA  PHE A  71     -20.324  -0.530   9.929  1.00  0.00           C  
ATOM   1078  C   PHE A  71     -19.187  -1.125  10.704  1.00  0.00           C  
ATOM   1079  O   PHE A  71     -18.332  -0.413  11.236  1.00  0.00           O  
ATOM   1080  CB  PHE A  71     -19.904  -0.441   8.449  1.00  0.00           C  
ATOM   1081  CG  PHE A  71     -20.970   0.108   7.556  1.00  0.00           C  
ATOM   1082  CD1 PHE A  71     -20.885   1.393   7.067  1.00  0.00           C  
ATOM   1083  CD2 PHE A  71     -22.059  -0.665   7.215  1.00  0.00           C  
ATOM   1084  CE1 PHE A  71     -21.869   1.895   6.249  1.00  0.00           C  
ATOM   1085  CE2 PHE A  71     -23.043  -0.162   6.397  1.00  0.00           C  
ATOM   1086  CZ  PHE A  71     -22.948   1.118   5.914  1.00  0.00           C  
ATOM   1087  H   PHE A  71     -19.872   1.373  10.678  1.00  0.00           H  
ATOM   1088  HA  PHE A  71     -21.184  -1.169  10.034  1.00  0.00           H  
ATOM   1089  HB2 PHE A  71     -19.016   0.218   8.346  1.00  0.00           H  
ATOM   1090  HB3 PHE A  71     -19.641  -1.453   8.069  1.00  0.00           H  
ATOM   1091  HD1 PHE A  71     -20.040   2.011   7.328  1.00  0.00           H  
ATOM   1092  HD2 PHE A  71     -22.139  -1.674   7.593  1.00  0.00           H  
ATOM   1093  HE1 PHE A  71     -21.793   2.903   5.870  1.00  0.00           H  
ATOM   1094  HE2 PHE A  71     -23.893  -0.775   6.135  1.00  0.00           H  
ATOM   1095  HZ  PHE A  71     -23.721   1.513   5.272  1.00  0.00           H  
ATOM   1096  N   ARG A  72     -19.161  -2.475  10.773  1.00  0.00           N  
ATOM   1097  CA  ARG A  72     -18.115  -3.167  11.486  1.00  0.00           C  
ATOM   1098  C   ARG A  72     -17.367  -4.002  10.492  1.00  0.00           C  
ATOM   1099  O   ARG A  72     -17.907  -4.406   9.465  1.00  0.00           O  
ATOM   1100  CB  ARG A  72     -18.646  -4.092  12.601  1.00  0.00           C  
ATOM   1101  CG  ARG A  72     -19.079  -3.323  13.851  1.00  0.00           C  
ATOM   1102  CD  ARG A  72     -19.779  -4.219  14.881  1.00  0.00           C  
ATOM   1103  NE  ARG A  72     -18.821  -5.276  15.330  1.00  0.00           N  
ATOM   1104  CZ  ARG A  72     -17.905  -5.016  16.314  1.00  0.00           C  
ATOM   1105  NH1 ARG A  72     -17.870  -3.792  16.918  1.00  0.00           N1+
ATOM   1106  NH2 ARG A  72     -17.030  -5.989  16.696  1.00  0.00           N  
ATOM   1107  H   ARG A  72     -19.863  -3.050  10.340  1.00  0.00           H  
ATOM   1108  HA  ARG A  72     -17.444  -2.429  11.899  1.00  0.00           H  
ATOM   1109  HB2 ARG A  72     -19.522  -4.661  12.209  1.00  0.00           H  
ATOM   1110  HB3 ARG A  72     -17.859  -4.823  12.881  1.00  0.00           H  
ATOM   1111  HG2 ARG A  72     -18.183  -2.864  14.321  1.00  0.00           H  
ATOM   1112  HG3 ARG A  72     -19.764  -2.503  13.556  1.00  0.00           H  
ATOM   1113  HD2 ARG A  72     -20.099  -3.629  15.767  1.00  0.00           H  
ATOM   1114  HD3 ARG A  72     -20.660  -4.724  14.430  1.00  0.00           H  
ATOM   1115  HE  ARG A  72     -18.845  -6.179  14.902  1.00  0.00           H  
ATOM   1116 HH11 ARG A  72     -18.516  -3.080  16.640  1.00  0.00           H  
ATOM   1117 HH12 ARG A  72     -17.201  -3.607  17.636  1.00  0.00           H  
ATOM   1118 HH21 ARG A  72     -17.060  -6.887  16.258  1.00  0.00           H  
ATOM   1119 HH22 ARG A  72     -16.359  -5.806  17.414  1.00  0.00           H  
ATOM   1120  N   LEU A  73     -16.080  -4.281  10.783  1.00  0.00           N  
ATOM   1121  CA  LEU A  73     -15.282  -5.074   9.885  1.00  0.00           C  
ATOM   1122  C   LEU A  73     -15.239  -6.461  10.444  1.00  0.00           C  
ATOM   1123  O   LEU A  73     -14.888  -6.671  11.605  1.00  0.00           O  
ATOM   1124  CB  LEU A  73     -13.833  -4.563   9.756  1.00  0.00           C  
ATOM   1125  CG  LEU A  73     -12.973  -5.411   8.799  1.00  0.00           C  
ATOM   1126  CD1 LEU A  73     -13.531  -5.386   7.365  1.00  0.00           C  
ATOM   1127  CD2 LEU A  73     -11.504  -4.961   8.831  1.00  0.00           C  
ATOM   1128  H   LEU A  73     -15.635  -3.961  11.616  1.00  0.00           H  
ATOM   1129  HA  LEU A  73     -15.768  -5.092   8.922  1.00  0.00           H  
ATOM   1130  HB2 LEU A  73     -13.854  -3.514   9.390  1.00  0.00           H  
ATOM   1131  HB3 LEU A  73     -13.356  -4.567  10.758  1.00  0.00           H  
ATOM   1132  HG  LEU A  73     -13.007  -6.463   9.155  1.00  0.00           H  
ATOM   1133 HD11 LEU A  73     -14.034  -4.416   7.163  1.00  0.00           H  
ATOM   1134 HD12 LEU A  73     -14.269  -6.204   7.224  1.00  0.00           H  
ATOM   1135 HD13 LEU A  73     -12.711  -5.520   6.628  1.00  0.00           H  
ATOM   1136 HD21 LEU A  73     -11.028  -5.265   9.788  1.00  0.00           H  
ATOM   1137 HD22 LEU A  73     -11.438  -3.856   8.736  1.00  0.00           H  
ATOM   1138 HD23 LEU A  73     -10.940  -5.423   7.992  1.00  0.00           H  
ATOM   1139  N   ALA A  74     -15.600  -7.455   9.607  1.00  0.00           N  
ATOM   1140  CA  ALA A  74     -15.584  -8.820  10.046  1.00  0.00           C  
ATOM   1141  C   ALA A  74     -14.189  -9.337   9.854  1.00  0.00           C  
ATOM   1142  O   ALA A  74     -13.747  -9.585   8.733  1.00  0.00           O  
ATOM   1143  CB  ALA A  74     -16.546  -9.710   9.240  1.00  0.00           C  
ATOM   1144  H   ALA A  74     -15.900  -7.290   8.672  1.00  0.00           H  
ATOM   1145  HA  ALA A  74     -15.837  -8.843  11.095  1.00  0.00           H  
ATOM   1146  HB1 ALA A  74     -16.194  -9.809   8.190  1.00  0.00           H  
ATOM   1147  HB2 ALA A  74     -17.562  -9.261   9.230  1.00  0.00           H  
ATOM   1148  HB3 ALA A  74     -16.609 -10.722   9.692  1.00  0.00           H  
ATOM   1149  N   LYS A  75     -13.454  -9.521  10.969  1.00  0.00           N  
ATOM   1150  CA  LYS A  75     -12.105 -10.014  10.876  1.00  0.00           C  
ATOM   1151  C   LYS A  75     -12.176 -11.517  10.576  1.00  0.00           C  
ATOM   1152  O   LYS A  75     -12.657 -12.281  11.459  1.00  0.00           O  
ATOM   1153  CB  LYS A  75     -11.299  -9.815  12.177  1.00  0.00           C  
ATOM   1154  CG  LYS A  75      -9.853 -10.306  12.062  1.00  0.00           C  
ATOM   1155  CD  LYS A  75      -9.053 -10.074  13.345  1.00  0.00           C  
ATOM   1156  CE  LYS A  75      -7.611 -10.570  13.234  1.00  0.00           C  
ATOM   1157  NZ  LYS A  75      -6.881 -10.315  14.494  1.00  0.00           N1+
ATOM   1158  H   LYS A  75     -13.800  -9.313  11.881  1.00  0.00           H  
ATOM   1159  HA  LYS A  75     -11.622  -9.510  10.052  1.00  0.00           H  
ATOM   1160  HB2 LYS A  75     -11.295  -8.733  12.435  1.00  0.00           H  
ATOM   1161  HB3 LYS A  75     -11.801 -10.362  13.005  1.00  0.00           H  
ATOM   1162  HG2 LYS A  75      -9.853 -11.393  11.829  1.00  0.00           H  
ATOM   1163  HG3 LYS A  75      -9.354  -9.775  11.223  1.00  0.00           H  
ATOM   1164  HD2 LYS A  75      -9.046  -8.988  13.578  1.00  0.00           H  
ATOM   1165  HD3 LYS A  75      -9.555 -10.601  14.185  1.00  0.00           H  
ATOM   1166  HE2 LYS A  75      -7.588 -11.664  13.042  1.00  0.00           H  
ATOM   1167  HE3 LYS A  75      -7.079 -10.040  12.415  1.00  0.00           H  
ATOM   1168  HZ1 LYS A  75      -5.883 -10.112  14.282  1.00  0.00           H  
ATOM   1169  HZ2 LYS A  75      -6.942 -11.153  15.106  1.00  0.00           H  
ATOM   1170  HZ3 LYS A  75      -7.304  -9.499  14.981  1.00  0.00           H  
TER    1171      LYS A  75                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -4.572   9.736  -3.200  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.884   9.549  -4.643  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.398   8.214  -5.122  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.904   7.672  -6.104  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -5.960   9.587  -4.741  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -4.362  10.322  -5.183  1.00  0.00           H  
ATOM      7  N   ASP A   2      -3.386   7.649  -4.429  1.00  0.00           N  
ATOM      8  CA  ASP A   2      -2.855   6.368  -4.820  1.00  0.00           C  
ATOM      9  C   ASP A   2      -3.468   5.343  -3.915  1.00  0.00           C  
ATOM     10  O   ASP A   2      -3.385   5.448  -2.693  1.00  0.00           O  
ATOM     11  CB  ASP A   2      -1.322   6.281  -4.679  1.00  0.00           C  
ATOM     12  CG  ASP A   2      -0.607   7.318  -5.530  1.00  0.00           C  
ATOM     13  OD1 ASP A   2      -0.948   7.429  -6.738  1.00  0.00           O  
ATOM     14  OD2 ASP A   2       0.293   8.010  -4.986  1.00  0.00           O1-
ATOM     15  H   ASP A   2      -2.985   8.080  -3.622  1.00  0.00           H  
ATOM     16  HA  ASP A   2      -3.155   6.173  -5.839  1.00  0.00           H  
ATOM     17  HB2 ASP A   2      -1.038   6.438  -3.616  1.00  0.00           H  
ATOM     18  HB3 ASP A   2      -0.978   5.271  -4.987  1.00  0.00           H  
ATOM     19  N   HIS A   3      -4.093   4.306  -4.508  1.00  0.00           N  
ATOM     20  CA  HIS A   3      -4.713   3.287  -3.710  1.00  0.00           C  
ATOM     21  C   HIS A   3      -4.787   2.045  -4.552  1.00  0.00           C  
ATOM     22  O   HIS A   3      -4.760   2.110  -5.781  1.00  0.00           O  
ATOM     23  CB  HIS A   3      -6.140   3.669  -3.264  1.00  0.00           C  
ATOM     24  CG  HIS A   3      -7.088   3.915  -4.407  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      -7.737   2.853  -5.017  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      -7.450   5.092  -4.992  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      -8.478   3.412  -5.958  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      -8.342   4.760  -5.987  1.00  0.00           N  
ATOM     29  H   HIS A   3      -4.157   4.205  -5.500  1.00  0.00           H  
ATOM     30  HA  HIS A   3      -4.081   3.108  -2.855  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      -6.568   2.856  -2.642  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      -6.102   4.595  -2.652  1.00  0.00           H  
ATOM     33  HD2 HIS A   3      -7.139   6.105  -4.770  1.00  0.00           H  
ATOM     34  HE1 HIS A   3      -9.131   2.873  -6.643  1.00  0.00           H  
ATOM     35  N   PRO A   4      -4.863   0.902  -3.903  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -4.958  -0.363  -4.593  1.00  0.00           C  
ATOM     37  C   PRO A   4      -6.371  -0.737  -4.948  1.00  0.00           C  
ATOM     38  O   PRO A   4      -6.727  -0.795  -6.122  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -4.347  -1.372  -3.614  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -4.478  -0.732  -2.225  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -4.859   0.739  -2.446  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -4.369  -0.353  -5.499  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -4.895  -2.338  -3.652  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -3.277  -1.547  -3.859  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -5.262  -1.252  -1.636  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -3.511  -0.803  -1.681  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -5.862   0.946  -2.015  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -4.108   1.403  -1.964  1.00  0.00           H  
ATOM     49  N   LYS A   5      -7.209  -1.003  -3.920  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -8.581  -1.379  -4.161  1.00  0.00           C  
ATOM     51  C   LYS A   5      -9.445  -0.535  -3.268  1.00  0.00           C  
ATOM     52  O   LYS A   5      -9.024  -0.117  -2.191  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -8.875  -2.861  -3.842  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -8.025  -3.837  -4.667  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -8.341  -3.790  -6.168  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -9.731  -4.336  -6.497  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -9.938  -4.362  -7.962  1.00  0.00           N1+
ATOM     58  H   LYS A   5      -6.922  -0.945  -2.969  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -8.817  -1.158  -5.191  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -8.682  -3.042  -2.763  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -9.948  -3.069  -4.038  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -6.950  -3.597  -4.517  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -8.196  -4.870  -4.294  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -8.273  -2.739  -6.521  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -7.578  -4.385  -6.715  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -9.844  -5.373  -6.118  1.00  0.00           H  
ATOM     67  HE3 LYS A   5     -10.521  -3.693  -6.050  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -9.855  -5.340  -8.306  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -9.219  -3.770  -8.423  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5     -10.885  -3.996  -8.185  1.00  0.00           H  
ATOM     71  N   TYR A   6     -10.700  -0.286  -3.708  1.00  0.00           N  
ATOM     72  CA  TYR A   6     -11.624   0.515  -2.931  1.00  0.00           C  
ATOM     73  C   TYR A   6     -11.943  -0.194  -1.645  1.00  0.00           C  
ATOM     74  O   TYR A   6     -12.088   0.439  -0.602  1.00  0.00           O  
ATOM     75  CB  TYR A   6     -12.959   0.776  -3.655  1.00  0.00           C  
ATOM     76  CG  TYR A   6     -12.932   1.957  -4.566  1.00  0.00           C  
ATOM     77  CD1 TYR A   6     -12.402   1.861  -5.835  1.00  0.00           C  
ATOM     78  CD2 TYR A   6     -13.449   3.164  -4.146  1.00  0.00           C  
ATOM     79  CE1 TYR A   6     -12.389   2.955  -6.667  1.00  0.00           C  
ATOM     80  CE2 TYR A   6     -13.434   4.256  -4.977  1.00  0.00           C  
ATOM     81  CZ  TYR A   6     -12.905   4.153  -6.238  1.00  0.00           C  
ATOM     82  OH  TYR A   6     -12.899   5.273  -7.093  1.00  0.00           O  
ATOM     83  H   TYR A   6     -11.039  -0.631  -4.579  1.00  0.00           H  
ATOM     84  HA  TYR A   6     -11.135   1.450  -2.704  1.00  0.00           H  
ATOM     85  HB2 TYR A   6     -13.233  -0.105  -4.271  1.00  0.00           H  
ATOM     86  HB3 TYR A   6     -13.768   0.952  -2.910  1.00  0.00           H  
ATOM     87  HD1 TYR A   6     -11.994   0.921  -6.177  1.00  0.00           H  
ATOM     88  HD2 TYR A   6     -13.867   3.250  -3.154  1.00  0.00           H  
ATOM     89  HE1 TYR A   6     -11.972   2.874  -7.659  1.00  0.00           H  
ATOM     90  HE2 TYR A   6     -13.840   5.195  -4.635  1.00  0.00           H  
ATOM     91  HH  TYR A   6     -13.680   5.214  -7.660  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.073  -1.537  -1.691  1.00  0.00           N  
ATOM     93  CA  SER A   7     -12.401  -2.286  -0.498  1.00  0.00           C  
ATOM     94  C   SER A   7     -11.300  -2.108   0.508  1.00  0.00           C  
ATOM     95  O   SER A   7     -11.561  -1.983   1.699  1.00  0.00           O  
ATOM     96  CB  SER A   7     -12.566  -3.795  -0.748  1.00  0.00           C  
ATOM     97  OG  SER A   7     -13.659  -4.027  -1.626  1.00  0.00           O  
ATOM     98  H   SER A   7     -11.963  -2.058  -2.532  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.313  -1.875  -0.095  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -11.642  -4.213  -1.201  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -12.766  -4.316   0.215  1.00  0.00           H  
ATOM    102  HG  SER A   7     -13.783  -4.980  -1.653  1.00  0.00           H  
ATOM    103  N   ASP A   8     -10.032  -2.098   0.044  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -8.913  -1.940   0.947  1.00  0.00           C  
ATOM    105  C   ASP A   8      -8.994  -0.581   1.595  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.683  -0.433   2.774  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -7.545  -2.051   0.241  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -7.234  -3.475  -0.201  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -7.931  -4.412   0.270  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.295  -3.642  -1.022  1.00  0.00           O1-
ATOM    111  H   ASP A   8      -9.816  -2.192  -0.925  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -9.002  -2.697   1.710  1.00  0.00           H  
ATOM    113  HB2 ASP A   8      -7.536  -1.393  -0.652  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -6.744  -1.714   0.933  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.402   0.451   0.823  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.496   1.792   1.358  1.00  0.00           C  
ATOM    117  C   MET A   9     -10.561   1.811   2.425  1.00  0.00           C  
ATOM    118  O   MET A   9     -10.399   2.433   3.475  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.897   2.821   0.283  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.810   3.012  -0.779  1.00  0.00           C  
ATOM    121  SD  MET A   9      -9.375   3.988  -2.206  1.00  0.00           S  
ATOM    122  CE  MET A   9      -9.318   5.591  -1.362  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.650   0.334  -0.138  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.545   2.048   1.796  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.835   2.484  -0.211  1.00  0.00           H  
ATOM    126  HB3 MET A   9     -10.097   3.798   0.771  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -7.940   3.513  -0.306  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.473   2.013  -1.125  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -9.488   5.473  -0.271  1.00  0.00           H  
ATOM    130  HE2 MET A   9     -10.096   6.276  -1.759  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -8.330   6.076  -1.505  1.00  0.00           H  
ATOM    132  N   ILE A  10     -11.688   1.121   2.157  1.00  0.00           N  
ATOM    133  CA  ILE A  10     -12.780   1.050   3.103  1.00  0.00           C  
ATOM    134  C   ILE A  10     -12.317   0.327   4.336  1.00  0.00           C  
ATOM    135  O   ILE A  10     -12.604   0.744   5.459  1.00  0.00           O  
ATOM    136  CB  ILE A  10     -13.980   0.350   2.520  1.00  0.00           C  
ATOM    137  CG1 ILE A  10     -14.623   1.259   1.461  1.00  0.00           C  
ATOM    138  CG2 ILE A  10     -14.958  -0.013   3.653  1.00  0.00           C  
ATOM    139  CD1 ILE A  10     -15.560   0.509   0.521  1.00  0.00           C  
ATOM    140  H   ILE A  10     -11.821   0.636   1.291  1.00  0.00           H  
ATOM    141  HA  ILE A  10     -13.041   2.062   3.371  1.00  0.00           H  
ATOM    142  HB  ILE A  10     -13.654  -0.589   2.024  1.00  0.00           H  
ATOM    143 HG12 ILE A  10     -15.197   2.057   1.982  1.00  0.00           H  
ATOM    144 HG13 ILE A  10     -13.824   1.746   0.863  1.00  0.00           H  
ATOM    145 HG21 ILE A  10     -14.658  -0.972   4.128  1.00  0.00           H  
ATOM    146 HG22 ILE A  10     -15.987  -0.125   3.250  1.00  0.00           H  
ATOM    147 HG23 ILE A  10     -14.967   0.782   4.430  1.00  0.00           H  
ATOM    148 HD11 ILE A  10     -16.027   1.215  -0.197  1.00  0.00           H  
ATOM    149 HD12 ILE A  10     -16.362   0.005   1.100  1.00  0.00           H  
ATOM    150 HD13 ILE A  10     -14.997  -0.258  -0.050  1.00  0.00           H  
ATOM    151  N   VAL A  11     -11.575  -0.785   4.148  1.00  0.00           N  
ATOM    152  CA  VAL A  11     -11.082  -1.551   5.268  1.00  0.00           C  
ATOM    153  C   VAL A  11     -10.158  -0.680   6.076  1.00  0.00           C  
ATOM    154  O   VAL A  11     -10.221  -0.675   7.299  1.00  0.00           O  
ATOM    155  CB  VAL A  11     -10.321  -2.784   4.846  1.00  0.00           C  
ATOM    156  CG1 VAL A  11      -9.647  -3.406   6.085  1.00  0.00           C  
ATOM    157  CG2 VAL A  11     -11.304  -3.754   4.169  1.00  0.00           C  
ATOM    158  H   VAL A  11     -11.348  -1.130   3.235  1.00  0.00           H  
ATOM    159  HA  VAL A  11     -11.931  -1.823   5.878  1.00  0.00           H  
ATOM    160  HB  VAL A  11      -9.534  -2.508   4.111  1.00  0.00           H  
ATOM    161 HG11 VAL A  11      -8.673  -2.907   6.286  1.00  0.00           H  
ATOM    162 HG12 VAL A  11      -9.461  -4.488   5.920  1.00  0.00           H  
ATOM    163 HG13 VAL A  11     -10.295  -3.291   6.980  1.00  0.00           H  
ATOM    164 HG21 VAL A  11     -10.954  -4.003   3.144  1.00  0.00           H  
ATOM    165 HG22 VAL A  11     -12.313  -3.296   4.095  1.00  0.00           H  
ATOM    166 HG23 VAL A  11     -11.384  -4.695   4.754  1.00  0.00           H  
ATOM    167  N   ALA A  12      -9.277   0.089   5.399  1.00  0.00           N  
ATOM    168  CA  ALA A  12      -8.339   0.941   6.095  1.00  0.00           C  
ATOM    169  C   ALA A  12      -9.083   1.966   6.913  1.00  0.00           C  
ATOM    170  O   ALA A  12      -8.709   2.247   8.047  1.00  0.00           O  
ATOM    171  CB  ALA A  12      -7.406   1.704   5.132  1.00  0.00           C  
ATOM    172  H   ALA A  12      -9.228   0.092   4.398  1.00  0.00           H  
ATOM    173  HA  ALA A  12      -7.759   0.319   6.758  1.00  0.00           H  
ATOM    174  HB1 ALA A  12      -7.991   2.410   4.502  1.00  0.00           H  
ATOM    175  HB2 ALA A  12      -6.876   0.991   4.466  1.00  0.00           H  
ATOM    176  HB3 ALA A  12      -6.650   2.283   5.705  1.00  0.00           H  
ATOM    177  N   ALA A  13     -10.158   2.557   6.349  1.00  0.00           N  
ATOM    178  CA  ALA A  13     -10.907   3.569   7.064  1.00  0.00           C  
ATOM    179  C   ALA A  13     -11.551   2.974   8.290  1.00  0.00           C  
ATOM    180  O   ALA A  13     -11.523   3.570   9.368  1.00  0.00           O  
ATOM    181  CB  ALA A  13     -12.020   4.186   6.203  1.00  0.00           C  
ATOM    182  H   ALA A  13     -10.470   2.334   5.424  1.00  0.00           H  
ATOM    183  HA  ALA A  13     -10.214   4.335   7.370  1.00  0.00           H  
ATOM    184  HB1 ALA A  13     -12.464   5.064   6.718  1.00  0.00           H  
ATOM    185  HB2 ALA A  13     -12.824   3.441   6.016  1.00  0.00           H  
ATOM    186  HB3 ALA A  13     -11.612   4.518   5.226  1.00  0.00           H  
ATOM    187  N   ILE A  14     -12.159   1.779   8.150  1.00  0.00           N  
ATOM    188  CA  ILE A  14     -12.820   1.146   9.271  1.00  0.00           C  
ATOM    189  C   ILE A  14     -11.782   0.674  10.259  1.00  0.00           C  
ATOM    190  O   ILE A  14     -11.967   0.784  11.468  1.00  0.00           O  
ATOM    191  CB  ILE A  14     -13.701  -0.004   8.850  1.00  0.00           C  
ATOM    192  CG1 ILE A  14     -14.880   0.545   8.019  1.00  0.00           C  
ATOM    193  CG2 ILE A  14     -14.183  -0.747  10.114  1.00  0.00           C  
ATOM    194  CD1 ILE A  14     -15.692  -0.541   7.312  1.00  0.00           C  
ATOM    195  H   ILE A  14     -12.183   1.287   7.278  1.00  0.00           H  
ATOM    196  HA  ILE A  14     -13.418   1.907   9.752  1.00  0.00           H  
ATOM    197  HB  ILE A  14     -13.121  -0.712   8.220  1.00  0.00           H  
ATOM    198 HG12 ILE A  14     -15.555   1.116   8.690  1.00  0.00           H  
ATOM    199 HG13 ILE A  14     -14.487   1.246   7.254  1.00  0.00           H  
ATOM    200 HG21 ILE A  14     -15.074  -1.367   9.881  1.00  0.00           H  
ATOM    201 HG22 ILE A  14     -14.457  -0.019  10.908  1.00  0.00           H  
ATOM    202 HG23 ILE A  14     -13.382  -1.411  10.503  1.00  0.00           H  
ATOM    203 HD11 ILE A  14     -16.597  -0.796   7.909  1.00  0.00           H  
ATOM    204 HD12 ILE A  14     -15.081  -1.459   7.181  1.00  0.00           H  
ATOM    205 HD13 ILE A  14     -16.019  -0.182   6.309  1.00  0.00           H  
ATOM    206  N   GLN A  15     -10.656   0.128   9.754  1.00  0.00           N  
ATOM    207  CA  GLN A  15      -9.599  -0.366  10.602  1.00  0.00           C  
ATOM    208  C   GLN A  15      -9.017   0.775  11.393  1.00  0.00           C  
ATOM    209  O   GLN A  15      -8.633   0.608  12.550  1.00  0.00           O  
ATOM    210  CB  GLN A  15      -8.466  -1.022   9.794  1.00  0.00           C  
ATOM    211  CG  GLN A  15      -7.397  -1.656  10.681  1.00  0.00           C  
ATOM    212  CD  GLN A  15      -6.404  -2.395   9.792  1.00  0.00           C  
ATOM    213  OE1 GLN A  15      -6.780  -3.253   9.002  1.00  0.00           O  
ATOM    214  NE2 GLN A  15      -5.099  -2.050   9.916  1.00  0.00           N  
ATOM    215  H   GLN A  15     -10.501   0.031   8.770  1.00  0.00           H  
ATOM    216  HA  GLN A  15     -10.031  -1.078  11.286  1.00  0.00           H  
ATOM    217  HB2 GLN A  15      -8.901  -1.804   9.133  1.00  0.00           H  
ATOM    218  HB3 GLN A  15      -7.989  -0.254   9.147  1.00  0.00           H  
ATOM    219  HG2 GLN A  15      -6.871  -0.870  11.262  1.00  0.00           H  
ATOM    220  HG3 GLN A  15      -7.866  -2.375  11.383  1.00  0.00           H  
ATOM    221 HE21 GLN A  15      -4.829  -1.342  10.568  1.00  0.00           H  
ATOM    222 HE22 GLN A  15      -4.409  -2.503   9.355  1.00  0.00           H  
ATOM    223  N   ALA A  16      -8.920   1.968  10.771  1.00  0.00           N  
ATOM    224  CA  ALA A  16      -8.366   3.116  11.447  1.00  0.00           C  
ATOM    225  C   ALA A  16      -9.194   3.423  12.666  1.00  0.00           C  
ATOM    226  O   ALA A  16      -8.654   3.786  13.711  1.00  0.00           O  
ATOM    227  CB  ALA A  16      -8.338   4.372  10.558  1.00  0.00           C  
ATOM    228  H   ALA A  16      -9.209   2.104   9.823  1.00  0.00           H  
ATOM    229  HA  ALA A  16      -7.364   2.861  11.758  1.00  0.00           H  
ATOM    230  HB1 ALA A  16      -7.899   5.230  11.111  1.00  0.00           H  
ATOM    231  HB2 ALA A  16      -9.368   4.643  10.242  1.00  0.00           H  
ATOM    232  HB3 ALA A  16      -7.727   4.186   9.650  1.00  0.00           H  
ATOM    233  N   GLU A  17     -10.537   3.291  12.563  1.00  0.00           N  
ATOM    234  CA  GLU A  17     -11.381   3.575  13.697  1.00  0.00           C  
ATOM    235  C   GLU A  17     -12.168   2.339  14.029  1.00  0.00           C  
ATOM    236  O   GLU A  17     -13.363   2.254  13.749  1.00  0.00           O  
ATOM    237  CB  GLU A  17     -12.372   4.728  13.440  1.00  0.00           C  
ATOM    238  CG  GLU A  17     -11.720   6.104  13.637  1.00  0.00           C  
ATOM    239  CD  GLU A  17     -12.761   7.183  13.377  1.00  0.00           C  
ATOM    240  OE1 GLU A  17     -13.150   7.358  12.192  1.00  0.00           O  
ATOM    241  OE2 GLU A  17     -13.182   7.846  14.362  1.00  0.00           O1-
ATOM    242  H   GLU A  17     -10.987   2.996  11.723  1.00  0.00           H  
ATOM    243  HA  GLU A  17     -10.744   3.814  14.535  1.00  0.00           H  
ATOM    244  HB2 GLU A  17     -12.759   4.649  12.401  1.00  0.00           H  
ATOM    245  HB3 GLU A  17     -13.233   4.636  14.138  1.00  0.00           H  
ATOM    246  HG2 GLU A  17     -11.339   6.197  14.677  1.00  0.00           H  
ATOM    247  HG3 GLU A  17     -10.878   6.232  12.928  1.00  0.00           H  
ATOM    248  N   LYS A  18     -11.499   1.344  14.662  1.00  0.00           N  
ATOM    249  CA  LYS A  18     -12.175   0.128  15.053  1.00  0.00           C  
ATOM    250  C   LYS A  18     -12.849   0.386  16.372  1.00  0.00           C  
ATOM    251  O   LYS A  18     -12.559  -0.269  17.374  1.00  0.00           O  
ATOM    252  CB  LYS A  18     -11.231  -1.082  15.229  1.00  0.00           C  
ATOM    253  CG  LYS A  18     -10.776  -1.674  13.895  1.00  0.00           C  
ATOM    254  CD  LYS A  18      -9.991  -2.977  14.065  1.00  0.00           C  
ATOM    255  CE  LYS A  18      -8.610  -2.759  14.685  1.00  0.00           C  
ATOM    256  NZ  LYS A  18      -7.874  -4.039  14.762  1.00  0.00           N1+
ATOM    257  H   LYS A  18     -10.522   1.392  14.855  1.00  0.00           H  
ATOM    258  HA  LYS A  18     -12.928  -0.090  14.308  1.00  0.00           H  
ATOM    259  HB2 LYS A  18     -10.339  -0.763  15.810  1.00  0.00           H  
ATOM    260  HB3 LYS A  18     -11.754  -1.872  15.811  1.00  0.00           H  
ATOM    261  HG2 LYS A  18     -11.669  -1.868  13.261  1.00  0.00           H  
ATOM    262  HG3 LYS A  18     -10.140  -0.933  13.372  1.00  0.00           H  
ATOM    263  HD2 LYS A  18     -10.571  -3.670  14.710  1.00  0.00           H  
ATOM    264  HD3 LYS A  18      -9.870  -3.459  13.070  1.00  0.00           H  
ATOM    265  HE2 LYS A  18      -8.010  -2.058  14.067  1.00  0.00           H  
ATOM    266  HE3 LYS A  18      -8.704  -2.353  15.716  1.00  0.00           H  
ATOM    267  HZ1 LYS A  18      -8.545  -4.831  14.682  1.00  0.00           H  
ATOM    268  HZ2 LYS A  18      -7.377  -4.099  15.675  1.00  0.00           H  
ATOM    269  HZ3 LYS A  18      -7.184  -4.090  13.987  1.00  0.00           H  
ATOM    270  N   ASN A  19     -13.765   1.378  16.402  1.00  0.00           N  
ATOM    271  CA  ASN A  19     -14.466   1.706  17.618  1.00  0.00           C  
ATOM    272  C   ASN A  19     -15.404   0.568  17.936  1.00  0.00           C  
ATOM    273  O   ASN A  19     -15.667  -0.297  17.101  1.00  0.00           O  
ATOM    274  CB  ASN A  19     -15.291   3.007  17.502  1.00  0.00           C  
ATOM    275  CG  ASN A  19     -15.429   3.730  18.838  1.00  0.00           C  
ATOM    276  OD1 ASN A  19     -15.198   3.155  19.897  1.00  0.00           O  
ATOM    277  ND2 ASN A  19     -15.823   5.025  18.789  1.00  0.00           N  
ATOM    278  H   ASN A  19     -13.986   1.924  15.593  1.00  0.00           H  
ATOM    279  HA  ASN A  19     -13.734   1.789  18.408  1.00  0.00           H  
ATOM    280  HB2 ASN A  19     -14.794   3.690  16.780  1.00  0.00           H  
ATOM    281  HB3 ASN A  19     -16.305   2.772  17.116  1.00  0.00           H  
ATOM    282 HD21 ASN A  19     -16.006   5.460  17.909  1.00  0.00           H  
ATOM    283 HD22 ASN A  19     -15.930   5.544  19.636  1.00  0.00           H  
ATOM    284  N   ARG A  20     -15.947   0.568  19.173  1.00  0.00           N  
ATOM    285  CA  ARG A  20     -16.846  -0.480  19.600  1.00  0.00           C  
ATOM    286  C   ARG A  20     -18.080  -0.462  18.739  1.00  0.00           C  
ATOM    287  O   ARG A  20     -18.624  -1.510  18.405  1.00  0.00           O  
ATOM    288  CB  ARG A  20     -17.288  -0.329  21.068  1.00  0.00           C  
ATOM    289  CG  ARG A  20     -16.149  -0.594  22.055  1.00  0.00           C  
ATOM    290  CD  ARG A  20     -16.586  -0.427  23.512  1.00  0.00           C  
ATOM    291  NE  ARG A  20     -15.416  -0.710  24.393  1.00  0.00           N  
ATOM    292  CZ  ARG A  20     -15.539  -0.637  25.752  1.00  0.00           C  
ATOM    293  NH1 ARG A  20     -16.738  -0.304  26.312  1.00  0.00           N1+
ATOM    294  NH2 ARG A  20     -14.464  -0.900  26.547  1.00  0.00           N  
ATOM    295  H   ARG A  20     -15.751   1.287  19.840  1.00  0.00           H  
ATOM    296  HA  ARG A  20     -16.337  -1.423  19.463  1.00  0.00           H  
ATOM    297  HB2 ARG A  20     -17.673   0.702  21.227  1.00  0.00           H  
ATOM    298  HB3 ARG A  20     -18.114  -1.041  21.278  1.00  0.00           H  
ATOM    299  HG2 ARG A  20     -15.773  -1.630  21.905  1.00  0.00           H  
ATOM    300  HG3 ARG A  20     -15.314   0.108  21.843  1.00  0.00           H  
ATOM    301  HD2 ARG A  20     -16.929   0.614  23.705  1.00  0.00           H  
ATOM    302  HD3 ARG A  20     -17.395  -1.144  23.769  1.00  0.00           H  
ATOM    303  HE  ARG A  20     -14.535  -0.954  23.986  1.00  0.00           H  
ATOM    304 HH11 ARG A  20     -17.527  -0.113  25.727  1.00  0.00           H  
ATOM    305 HH12 ARG A  20     -16.829  -0.252  27.306  1.00  0.00           H  
ATOM    306 HH21 ARG A  20     -13.586  -1.145  26.134  1.00  0.00           H  
ATOM    307 HH22 ARG A  20     -14.550  -0.847  27.540  1.00  0.00           H  
ATOM    308  N   ALA A  21     -18.559   0.744  18.370  1.00  0.00           N  
ATOM    309  CA  ALA A  21     -19.749   0.844  17.555  1.00  0.00           C  
ATOM    310  C   ALA A  21     -19.354   0.769  16.103  1.00  0.00           C  
ATOM    311  O   ALA A  21     -20.190   0.957  15.219  1.00  0.00           O  
ATOM    312  CB  ALA A  21     -20.518   2.159  17.776  1.00  0.00           C  
ATOM    313  H   ALA A  21     -18.128   1.600  18.640  1.00  0.00           H  
ATOM    314  HA  ALA A  21     -20.381  -0.002  17.784  1.00  0.00           H  
ATOM    315  HB1 ALA A  21     -19.910   3.026  17.439  1.00  0.00           H  
ATOM    316  HB2 ALA A  21     -20.753   2.289  18.854  1.00  0.00           H  
ATOM    317  HB3 ALA A  21     -21.471   2.151  17.204  1.00  0.00           H  
ATOM    318  N   GLY A  22     -18.063   0.497  15.820  1.00  0.00           N  
ATOM    319  CA  GLY A  22     -17.619   0.408  14.451  1.00  0.00           C  
ATOM    320  C   GLY A  22     -17.300   1.789  13.974  1.00  0.00           C  
ATOM    321  O   GLY A  22     -17.068   2.703  14.765  1.00  0.00           O  
ATOM    322  H   GLY A  22     -17.375   0.339  16.528  1.00  0.00           H  
ATOM    323  HA2 GLY A  22     -16.717  -0.185  14.438  1.00  0.00           H  
ATOM    324  HA3 GLY A  22     -18.431   0.007  13.862  1.00  0.00           H  
ATOM    325  N   SER A  23     -17.280   1.963  12.636  1.00  0.00           N  
ATOM    326  CA  SER A  23     -16.976   3.250  12.065  1.00  0.00           C  
ATOM    327  C   SER A  23     -18.216   3.703  11.353  1.00  0.00           C  
ATOM    328  O   SER A  23     -18.883   2.910  10.689  1.00  0.00           O  
ATOM    329  CB  SER A  23     -15.815   3.194  11.049  1.00  0.00           C  
ATOM    330  OG  SER A  23     -15.526   4.491  10.543  1.00  0.00           O  
ATOM    331  H   SER A  23     -17.482   1.222  11.996  1.00  0.00           H  
ATOM    332  HA  SER A  23     -16.748   3.938  12.865  1.00  0.00           H  
ATOM    333  HB2 SER A  23     -14.903   2.790  11.540  1.00  0.00           H  
ATOM    334  HB3 SER A  23     -16.087   2.530  10.199  1.00  0.00           H  
ATOM    335  HG  SER A  23     -14.608   4.469  10.259  1.00  0.00           H  
ATOM    336  N   SER A  24     -18.559   5.005  11.487  1.00  0.00           N  
ATOM    337  CA  SER A  24     -19.749   5.518  10.847  1.00  0.00           C  
ATOM    338  C   SER A  24     -19.492   5.613   9.368  1.00  0.00           C  
ATOM    339  O   SER A  24     -18.348   5.608   8.913  1.00  0.00           O  
ATOM    340  CB  SER A  24     -20.182   6.911  11.362  1.00  0.00           C  
ATOM    341  OG  SER A  24     -19.272   7.923  10.940  1.00  0.00           O  
ATOM    342  H   SER A  24     -18.016   5.654  12.013  1.00  0.00           H  
ATOM    343  HA  SER A  24     -20.537   4.803  11.015  1.00  0.00           H  
ATOM    344  HB2 SER A  24     -21.194   7.160  10.971  1.00  0.00           H  
ATOM    345  HB3 SER A  24     -20.222   6.907  12.472  1.00  0.00           H  
ATOM    346  HG  SER A  24     -18.532   7.897  11.558  1.00  0.00           H  
ATOM    347  N   ARG A  25     -20.584   5.708   8.582  1.00  0.00           N  
ATOM    348  CA  ARG A  25     -20.474   5.801   7.145  1.00  0.00           C  
ATOM    349  C   ARG A  25     -19.735   7.066   6.800  1.00  0.00           C  
ATOM    350  O   ARG A  25     -18.876   7.078   5.917  1.00  0.00           O  
ATOM    351  CB  ARG A  25     -21.855   5.836   6.461  1.00  0.00           C  
ATOM    352  CG  ARG A  25     -21.771   5.807   4.931  1.00  0.00           C  
ATOM    353  CD  ARG A  25     -21.996   7.186   4.299  1.00  0.00           C  
ATOM    354  NE  ARG A  25     -23.435   7.552   4.465  1.00  0.00           N  
ATOM    355  CZ  ARG A  25     -23.861   8.819   4.176  1.00  0.00           C  
ATOM    356  NH1 ARG A  25     -22.973   9.763   3.748  1.00  0.00           N1+
ATOM    357  NH2 ARG A  25     -25.180   9.138   4.320  1.00  0.00           N  
ATOM    358  H   ARG A  25     -21.512   5.716   8.953  1.00  0.00           H  
ATOM    359  HA  ARG A  25     -19.905   4.952   6.802  1.00  0.00           H  
ATOM    360  HB2 ARG A  25     -22.448   4.963   6.811  1.00  0.00           H  
ATOM    361  HB3 ARG A  25     -22.391   6.758   6.778  1.00  0.00           H  
ATOM    362  HG2 ARG A  25     -20.769   5.433   4.628  1.00  0.00           H  
ATOM    363  HG3 ARG A  25     -22.534   5.098   4.539  1.00  0.00           H  
ATOM    364  HD2 ARG A  25     -21.374   7.959   4.802  1.00  0.00           H  
ATOM    365  HD3 ARG A  25     -21.767   7.167   3.212  1.00  0.00           H  
ATOM    366  HE  ARG A  25     -24.089   6.868   4.785  1.00  0.00           H  
ATOM    367 HH11 ARG A  25     -22.002   9.527   3.647  1.00  0.00           H  
ATOM    368 HH12 ARG A  25     -23.287  10.686   3.536  1.00  0.00           H  
ATOM    369 HH21 ARG A  25     -25.828   8.448   4.638  1.00  0.00           H  
ATOM    370 HH22 ARG A  25     -25.496  10.064   4.110  1.00  0.00           H  
ATOM    371  N   GLN A  26     -20.060   8.169   7.510  1.00  0.00           N  
ATOM    372  CA  GLN A  26     -19.424   9.438   7.250  1.00  0.00           C  
ATOM    373  C   GLN A  26     -17.957   9.332   7.575  1.00  0.00           C  
ATOM    374  O   GLN A  26     -17.122   9.888   6.871  1.00  0.00           O  
ATOM    375  CB  GLN A  26     -20.016  10.587   8.087  1.00  0.00           C  
ATOM    376  CG  GLN A  26     -21.438  10.960   7.644  1.00  0.00           C  
ATOM    377  CD  GLN A  26     -22.017  11.956   8.644  1.00  0.00           C  
ATOM    378  OE1 GLN A  26     -21.671  11.948   9.821  1.00  0.00           O  
ATOM    379  NE2 GLN A  26     -22.927  12.838   8.166  1.00  0.00           N  
ATOM    380  H   GLN A  26     -20.745   8.155   8.234  1.00  0.00           H  
ATOM    381  HA  GLN A  26     -19.534   9.650   6.198  1.00  0.00           H  
ATOM    382  HB2 GLN A  26     -20.033  10.286   9.158  1.00  0.00           H  
ATOM    383  HB3 GLN A  26     -19.365  11.482   7.992  1.00  0.00           H  
ATOM    384  HG2 GLN A  26     -21.414  11.418   6.631  1.00  0.00           H  
ATOM    385  HG3 GLN A  26     -22.081  10.056   7.617  1.00  0.00           H  
ATOM    386 HE21 GLN A  26     -23.187  12.816   7.200  1.00  0.00           H  
ATOM    387 HE22 GLN A  26     -23.337  13.511   8.779  1.00  0.00           H  
ATOM    388  N   SER A  27     -17.612   8.618   8.667  1.00  0.00           N  
ATOM    389  CA  SER A  27     -16.225   8.481   9.060  1.00  0.00           C  
ATOM    390  C   SER A  27     -15.458   7.740   7.995  1.00  0.00           C  
ATOM    391  O   SER A  27     -14.310   8.080   7.712  1.00  0.00           O  
ATOM    392  CB  SER A  27     -16.038   7.712  10.382  1.00  0.00           C  
ATOM    393  OG  SER A  27     -16.562   8.462  11.472  1.00  0.00           O  
ATOM    394  H   SER A  27     -18.288   8.167   9.250  1.00  0.00           H  
ATOM    395  HA  SER A  27     -15.815   9.475   9.154  1.00  0.00           H  
ATOM    396  HB2 SER A  27     -16.569   6.738  10.332  1.00  0.00           H  
ATOM    397  HB3 SER A  27     -14.957   7.523  10.565  1.00  0.00           H  
ATOM    398  HG  SER A  27     -15.802   8.838  11.927  1.00  0.00           H  
ATOM    399  N   ILE A  28     -16.069   6.700   7.382  1.00  0.00           N  
ATOM    400  CA  ILE A  28     -15.369   5.929   6.370  1.00  0.00           C  
ATOM    401  C   ILE A  28     -15.002   6.816   5.207  1.00  0.00           C  
ATOM    402  O   ILE A  28     -13.850   6.823   4.771  1.00  0.00           O  
ATOM    403  CB  ILE A  28     -16.185   4.765   5.845  1.00  0.00           C  
ATOM    404  CG1 ILE A  28     -16.336   3.688   6.933  1.00  0.00           C  
ATOM    405  CG2 ILE A  28     -15.515   4.204   4.573  1.00  0.00           C  
ATOM    406  CD1 ILE A  28     -17.352   2.616   6.547  1.00  0.00           C  
ATOM    407  H   ILE A  28     -17.004   6.419   7.600  1.00  0.00           H  
ATOM    408  HA  ILE A  28     -14.461   5.563   6.822  1.00  0.00           H  
ATOM    409  HB  ILE A  28     -17.200   5.121   5.573  1.00  0.00           H  
ATOM    410 HG12 ILE A  28     -15.347   3.210   7.108  1.00  0.00           H  
ATOM    411 HG13 ILE A  28     -16.660   4.168   7.881  1.00  0.00           H  
ATOM    412 HG21 ILE A  28     -15.895   3.181   4.357  1.00  0.00           H  
ATOM    413 HG22 ILE A  28     -14.414   4.154   4.700  1.00  0.00           H  
ATOM    414 HG23 ILE A  28     -15.743   4.853   3.698  1.00  0.00           H  
ATOM    415 HD11 ILE A  28     -18.316   3.084   6.253  1.00  0.00           H  
ATOM    416 HD12 ILE A  28     -17.540   1.935   7.407  1.00  0.00           H  
ATOM    417 HD13 ILE A  28     -16.975   2.013   5.693  1.00  0.00           H  
ATOM    418  N   GLN A  29     -15.967   7.599   4.676  1.00  0.00           N  
ATOM    419  CA  GLN A  29     -15.660   8.444   3.543  1.00  0.00           C  
ATOM    420  C   GLN A  29     -14.795   9.603   3.984  1.00  0.00           C  
ATOM    421  O   GLN A  29     -13.960  10.075   3.217  1.00  0.00           O  
ATOM    422  CB  GLN A  29     -16.914   8.984   2.815  1.00  0.00           C  
ATOM    423  CG  GLN A  29     -17.711  10.020   3.623  1.00  0.00           C  
ATOM    424  CD  GLN A  29     -19.067  10.217   2.953  1.00  0.00           C  
ATOM    425  OE1 GLN A  29     -20.110  10.026   3.571  1.00  0.00           O  
ATOM    426  NE2 GLN A  29     -19.058  10.600   1.652  1.00  0.00           N  
ATOM    427  H   GLN A  29     -16.902   7.623   5.026  1.00  0.00           H  
ATOM    428  HA  GLN A  29     -15.082   7.843   2.857  1.00  0.00           H  
ATOM    429  HB2 GLN A  29     -16.596   9.445   1.854  1.00  0.00           H  
ATOM    430  HB3 GLN A  29     -17.582   8.129   2.576  1.00  0.00           H  
ATOM    431  HG2 GLN A  29     -17.860   9.659   4.662  1.00  0.00           H  
ATOM    432  HG3 GLN A  29     -17.171  10.989   3.648  1.00  0.00           H  
ATOM    433 HE21 GLN A  29     -18.190  10.741   1.179  1.00  0.00           H  
ATOM    434 HE22 GLN A  29     -19.920  10.734   1.168  1.00  0.00           H  
ATOM    435  N   LYS A  30     -14.980  10.093   5.233  1.00  0.00           N  
ATOM    436  CA  LYS A  30     -14.192  11.210   5.720  1.00  0.00           C  
ATOM    437  C   LYS A  30     -12.739  10.811   5.784  1.00  0.00           C  
ATOM    438  O   LYS A  30     -11.865  11.568   5.368  1.00  0.00           O  
ATOM    439  CB  LYS A  30     -14.620  11.684   7.123  1.00  0.00           C  
ATOM    440  CG  LYS A  30     -13.808  12.887   7.618  1.00  0.00           C  
ATOM    441  CD  LYS A  30     -14.362  13.477   8.919  1.00  0.00           C  
ATOM    442  CE  LYS A  30     -14.180  12.543  10.118  1.00  0.00           C  
ATOM    443  NZ  LYS A  30     -14.664  13.195  11.354  1.00  0.00           N1+
ATOM    444  H   LYS A  30     -15.665   9.724   5.862  1.00  0.00           H  
ATOM    445  HA  LYS A  30     -14.298  12.014   5.009  1.00  0.00           H  
ATOM    446  HB2 LYS A  30     -15.696  11.960   7.095  1.00  0.00           H  
ATOM    447  HB3 LYS A  30     -14.499  10.847   7.842  1.00  0.00           H  
ATOM    448  HG2 LYS A  30     -12.755  12.572   7.788  1.00  0.00           H  
ATOM    449  HG3 LYS A  30     -13.807  13.674   6.834  1.00  0.00           H  
ATOM    450  HD2 LYS A  30     -13.847  14.438   9.129  1.00  0.00           H  
ATOM    451  HD3 LYS A  30     -15.445  13.690   8.786  1.00  0.00           H  
ATOM    452  HE2 LYS A  30     -14.759  11.606   9.976  1.00  0.00           H  
ATOM    453  HE3 LYS A  30     -13.106  12.296  10.258  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30     -14.341  12.653  12.181  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30     -15.705  13.226  11.344  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30     -14.289  14.163  11.407  1.00  0.00           H  
ATOM    457  N   TYR A  31     -12.451   9.604   6.327  1.00  0.00           N  
ATOM    458  CA  TYR A  31     -11.083   9.143   6.438  1.00  0.00           C  
ATOM    459  C   TYR A  31     -10.486   9.043   5.062  1.00  0.00           C  
ATOM    460  O   TYR A  31      -9.383   9.525   4.815  1.00  0.00           O  
ATOM    461  CB  TYR A  31     -10.967   7.751   7.098  1.00  0.00           C  
ATOM    462  CG  TYR A  31      -9.576   7.188   7.110  1.00  0.00           C  
ATOM    463  CD1 TYR A  31      -8.689   7.509   8.115  1.00  0.00           C  
ATOM    464  CD2 TYR A  31      -9.163   6.342   6.100  1.00  0.00           C  
ATOM    465  CE1 TYR A  31      -7.413   6.990   8.109  1.00  0.00           C  
ATOM    466  CE2 TYR A  31      -7.890   5.826   6.095  1.00  0.00           C  
ATOM    467  CZ  TYR A  31      -7.014   6.150   7.101  1.00  0.00           C  
ATOM    468  OH  TYR A  31      -5.707   5.621   7.097  1.00  0.00           O  
ATOM    469  H   TYR A  31     -13.160   8.988   6.679  1.00  0.00           H  
ATOM    470  HA  TYR A  31     -10.533   9.875   7.008  1.00  0.00           H  
ATOM    471  HB2 TYR A  31     -11.304   7.811   8.156  1.00  0.00           H  
ATOM    472  HB3 TYR A  31     -11.619   7.026   6.563  1.00  0.00           H  
ATOM    473  HD1 TYR A  31      -8.992   8.170   8.913  1.00  0.00           H  
ATOM    474  HD2 TYR A  31      -9.848   6.082   5.305  1.00  0.00           H  
ATOM    475  HE1 TYR A  31      -6.723   7.246   8.900  1.00  0.00           H  
ATOM    476  HE2 TYR A  31      -7.577   5.167   5.299  1.00  0.00           H  
ATOM    477  HH  TYR A  31      -5.093   6.350   7.207  1.00  0.00           H  
ATOM    478  N   ILE A  32     -11.217   8.402   4.130  1.00  0.00           N  
ATOM    479  CA  ILE A  32     -10.710   8.220   2.793  1.00  0.00           C  
ATOM    480  C   ILE A  32     -10.475   9.555   2.141  1.00  0.00           C  
ATOM    481  O   ILE A  32      -9.438   9.764   1.533  1.00  0.00           O  
ATOM    482  CB  ILE A  32     -11.635   7.404   1.929  1.00  0.00           C  
ATOM    483  CG1 ILE A  32     -11.645   5.944   2.418  1.00  0.00           C  
ATOM    484  CG2 ILE A  32     -11.178   7.518   0.464  1.00  0.00           C  
ATOM    485  CD1 ILE A  32     -12.730   5.108   1.744  1.00  0.00           C  
ATOM    486  H   ILE A  32     -12.126   8.030   4.320  1.00  0.00           H  
ATOM    487  HA  ILE A  32      -9.760   7.716   2.885  1.00  0.00           H  
ATOM    488  HB  ILE A  32     -12.666   7.807   2.008  1.00  0.00           H  
ATOM    489 HG12 ILE A  32     -10.654   5.485   2.213  1.00  0.00           H  
ATOM    490 HG13 ILE A  32     -11.811   5.928   3.515  1.00  0.00           H  
ATOM    491 HG21 ILE A  32     -11.565   8.456   0.009  1.00  0.00           H  
ATOM    492 HG22 ILE A  32     -11.559   6.658  -0.126  1.00  0.00           H  
ATOM    493 HG23 ILE A  32     -10.070   7.527   0.404  1.00  0.00           H  
ATOM    494 HD11 ILE A  32     -12.696   4.062   2.116  1.00  0.00           H  
ATOM    495 HD12 ILE A  32     -12.578   5.099   0.643  1.00  0.00           H  
ATOM    496 HD13 ILE A  32     -13.733   5.530   1.961  1.00  0.00           H  
ATOM    497  N   LYS A  33     -11.430  10.495   2.253  1.00  0.00           N  
ATOM    498  CA  LYS A  33     -11.264  11.792   1.628  1.00  0.00           C  
ATOM    499  C   LYS A  33     -10.088  12.520   2.243  1.00  0.00           C  
ATOM    500  O   LYS A  33      -9.322  13.181   1.547  1.00  0.00           O  
ATOM    501  CB  LYS A  33     -12.513  12.684   1.780  1.00  0.00           C  
ATOM    502  CG  LYS A  33     -12.370  14.042   1.084  1.00  0.00           C  
ATOM    503  CD  LYS A  33     -13.629  14.903   1.216  1.00  0.00           C  
ATOM    504  CE  LYS A  33     -13.485  16.262   0.530  1.00  0.00           C  
ATOM    505  NZ  LYS A  33     -14.729  17.048   0.680  1.00  0.00           N1+
ATOM    506  H   LYS A  33     -12.284  10.342   2.756  1.00  0.00           H  
ATOM    507  HA  LYS A  33     -11.058  11.624   0.582  1.00  0.00           H  
ATOM    508  HB2 LYS A  33     -13.390  12.151   1.353  1.00  0.00           H  
ATOM    509  HB3 LYS A  33     -12.708  12.853   2.861  1.00  0.00           H  
ATOM    510  HG2 LYS A  33     -11.510  14.591   1.525  1.00  0.00           H  
ATOM    511  HG3 LYS A  33     -12.155  13.878   0.005  1.00  0.00           H  
ATOM    512  HD2 LYS A  33     -14.489  14.361   0.770  1.00  0.00           H  
ATOM    513  HD3 LYS A  33     -13.847  15.061   2.294  1.00  0.00           H  
ATOM    514  HE2 LYS A  33     -12.656  16.844   0.985  1.00  0.00           H  
ATOM    515  HE3 LYS A  33     -13.290  16.130  -0.557  1.00  0.00           H  
ATOM    516  HZ1 LYS A  33     -15.376  16.823  -0.103  1.00  0.00           H  
ATOM    517  HZ2 LYS A  33     -14.501  18.062   0.663  1.00  0.00           H  
ATOM    518  HZ3 LYS A  33     -15.182  16.808   1.585  1.00  0.00           H  
ATOM    519  N   SER A  34      -9.945  12.434   3.578  1.00  0.00           N  
ATOM    520  CA  SER A  34      -8.878  13.139   4.263  1.00  0.00           C  
ATOM    521  C   SER A  34      -7.519  12.551   3.956  1.00  0.00           C  
ATOM    522  O   SER A  34      -6.553  13.293   3.794  1.00  0.00           O  
ATOM    523  CB  SER A  34      -9.045  13.120   5.793  1.00  0.00           C  
ATOM    524  OG  SER A  34     -10.227  13.816   6.166  1.00  0.00           O  
ATOM    525  H   SER A  34     -10.564  11.896   4.151  1.00  0.00           H  
ATOM    526  HA  SER A  34      -8.897  14.160   3.913  1.00  0.00           H  
ATOM    527  HB2 SER A  34      -9.116  12.072   6.156  1.00  0.00           H  
ATOM    528  HB3 SER A  34      -8.172  13.610   6.279  1.00  0.00           H  
ATOM    529  HG  SER A  34     -10.961  13.238   5.929  1.00  0.00           H  
ATOM    530  N   HIS A  35      -7.398  11.205   3.876  1.00  0.00           N  
ATOM    531  CA  HIS A  35      -6.091  10.605   3.674  1.00  0.00           C  
ATOM    532  C   HIS A  35      -5.831  10.287   2.222  1.00  0.00           C  
ATOM    533  O   HIS A  35      -4.679  10.093   1.840  1.00  0.00           O  
ATOM    534  CB  HIS A  35      -5.925   9.303   4.478  1.00  0.00           C  
ATOM    535  CG  HIS A  35      -5.874   9.534   5.963  1.00  0.00           C  
ATOM    536  ND1 HIS A  35      -4.664   9.464   6.636  1.00  0.00           N  
ATOM    537  CD2 HIS A  35      -6.879   9.845   6.828  1.00  0.00           C  
ATOM    538  CE1 HIS A  35      -4.968   9.733   7.894  1.00  0.00           C  
ATOM    539  NE2 HIS A  35      -6.290   9.972   8.064  1.00  0.00           N  
ATOM    540  H   HIS A  35      -8.180  10.583   3.961  1.00  0.00           H  
ATOM    541  HA  HIS A  35      -5.353  11.320   4.001  1.00  0.00           H  
ATOM    542  HB2 HIS A  35      -6.781   8.623   4.272  1.00  0.00           H  
ATOM    543  HB3 HIS A  35      -4.984   8.792   4.179  1.00  0.00           H  
ATOM    544  HD2 HIS A  35      -7.938   9.981   6.647  1.00  0.00           H  
ATOM    545  HE1 HIS A  35      -4.259   9.758   8.718  1.00  0.00           H  
ATOM    546  N   TYR A  36      -6.874  10.223   1.373  1.00  0.00           N  
ATOM    547  CA  TYR A  36      -6.653   9.909  -0.023  1.00  0.00           C  
ATOM    548  C   TYR A  36      -7.355  10.952  -0.837  1.00  0.00           C  
ATOM    549  O   TYR A  36      -8.400  11.465  -0.446  1.00  0.00           O  
ATOM    550  CB  TYR A  36      -7.207   8.525  -0.436  1.00  0.00           C  
ATOM    551  CG  TYR A  36      -6.585   7.372   0.292  1.00  0.00           C  
ATOM    552  CD1 TYR A  36      -7.285   6.680   1.266  1.00  0.00           C  
ATOM    553  CD2 TYR A  36      -5.294   6.983  -0.004  1.00  0.00           C  
ATOM    554  CE1 TYR A  36      -6.700   5.622   1.923  1.00  0.00           C  
ATOM    555  CE2 TYR A  36      -4.715   5.924   0.657  1.00  0.00           C  
ATOM    556  CZ  TYR A  36      -5.418   5.245   1.619  1.00  0.00           C  
ATOM    557  OH  TYR A  36      -4.821   4.160   2.296  1.00  0.00           O  
ATOM    558  H   TYR A  36      -7.822  10.379   1.657  1.00  0.00           H  
ATOM    559  HA  TYR A  36      -5.593   9.965  -0.221  1.00  0.00           H  
ATOM    560  HB2 TYR A  36      -8.299   8.484  -0.243  1.00  0.00           H  
ATOM    561  HB3 TYR A  36      -7.033   8.363  -1.524  1.00  0.00           H  
ATOM    562  HD1 TYR A  36      -8.297   6.967   1.511  1.00  0.00           H  
ATOM    563  HD2 TYR A  36      -4.737   7.513  -0.761  1.00  0.00           H  
ATOM    564  HE1 TYR A  36      -7.253   5.088   2.683  1.00  0.00           H  
ATOM    565  HE2 TYR A  36      -3.706   5.628   0.416  1.00  0.00           H  
ATOM    566  HH  TYR A  36      -4.247   4.516   2.977  1.00  0.00           H  
ATOM    567  N   LYS A  37      -6.796  11.287  -2.021  1.00  0.00           N  
ATOM    568  CA  LYS A  37      -7.419  12.286  -2.850  1.00  0.00           C  
ATOM    569  C   LYS A  37      -8.516  11.609  -3.616  1.00  0.00           C  
ATOM    570  O   LYS A  37      -8.276  10.663  -4.366  1.00  0.00           O  
ATOM    571  CB  LYS A  37      -6.453  12.933  -3.861  1.00  0.00           C  
ATOM    572  CG  LYS A  37      -5.390  13.801  -3.179  1.00  0.00           C  
ATOM    573  CD  LYS A  37      -4.347  14.336  -4.162  1.00  0.00           C  
ATOM    574  CE  LYS A  37      -4.926  15.367  -5.135  1.00  0.00           C  
ATOM    575  NZ  LYS A  37      -3.858  15.906  -6.007  1.00  0.00           N1+
ATOM    576  H   LYS A  37      -5.956  10.858  -2.371  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -7.848  13.038  -2.204  1.00  0.00           H  
ATOM    578  HB2 LYS A  37      -5.948  12.133  -4.444  1.00  0.00           H  
ATOM    579  HB3 LYS A  37      -7.032  13.563  -4.570  1.00  0.00           H  
ATOM    580  HG2 LYS A  37      -5.891  14.658  -2.680  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -4.878  13.200  -2.398  1.00  0.00           H  
ATOM    582  HD2 LYS A  37      -3.518  14.805  -3.591  1.00  0.00           H  
ATOM    583  HD3 LYS A  37      -3.929  13.486  -4.742  1.00  0.00           H  
ATOM    584  HE2 LYS A  37      -5.695  14.902  -5.786  1.00  0.00           H  
ATOM    585  HE3 LYS A  37      -5.376  16.218  -4.581  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37      -3.061  15.237  -6.031  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37      -3.533  16.820  -5.633  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37      -4.229  16.035  -6.970  1.00  0.00           H  
ATOM    589  N   VAL A  38      -9.761  12.102  -3.446  1.00  0.00           N  
ATOM    590  CA  VAL A  38     -10.883  11.510  -4.127  1.00  0.00           C  
ATOM    591  C   VAL A  38     -11.724  12.626  -4.672  1.00  0.00           C  
ATOM    592  O   VAL A  38     -11.653  13.763  -4.204  1.00  0.00           O  
ATOM    593  CB  VAL A  38     -11.743  10.656  -3.223  1.00  0.00           C  
ATOM    594  CG1 VAL A  38     -10.894   9.473  -2.720  1.00  0.00           C  
ATOM    595  CG2 VAL A  38     -12.275  11.525  -2.065  1.00  0.00           C  
ATOM    596  H   VAL A  38      -9.956  12.881  -2.857  1.00  0.00           H  
ATOM    597  HA  VAL A  38     -10.505  10.923  -4.951  1.00  0.00           H  
ATOM    598  HB  VAL A  38     -12.608  10.255  -3.789  1.00  0.00           H  
ATOM    599 HG11 VAL A  38     -10.252   9.793  -1.870  1.00  0.00           H  
ATOM    600 HG12 VAL A  38     -10.240   9.093  -3.533  1.00  0.00           H  
ATOM    601 HG13 VAL A  38     -11.550   8.646  -2.377  1.00  0.00           H  
ATOM    602 HG21 VAL A  38     -13.042  12.238  -2.434  1.00  0.00           H  
ATOM    603 HG22 VAL A  38     -11.448  12.104  -1.601  1.00  0.00           H  
ATOM    604 HG23 VAL A  38     -12.735  10.884  -1.283  1.00  0.00           H  
ATOM    605  N   GLY A  39     -12.547  12.313  -5.699  1.00  0.00           N  
ATOM    606  CA  GLY A  39     -13.403  13.313  -6.291  1.00  0.00           C  
ATOM    607  C   GLY A  39     -14.788  13.095  -5.765  1.00  0.00           C  
ATOM    608  O   GLY A  39     -15.038  12.177  -4.986  1.00  0.00           O  
ATOM    609  H   GLY A  39     -12.597  11.396  -6.085  1.00  0.00           H  
ATOM    610  HA2 GLY A  39     -13.054  14.287  -5.979  1.00  0.00           H  
ATOM    611  HA3 GLY A  39     -13.402  13.155  -7.360  1.00  0.00           H  
ATOM    612  N   GLU A  40     -15.741  13.953  -6.198  1.00  0.00           N  
ATOM    613  CA  GLU A  40     -17.111  13.829  -5.748  1.00  0.00           C  
ATOM    614  C   GLU A  40     -17.683  12.541  -6.277  1.00  0.00           C  
ATOM    615  O   GLU A  40     -18.419  11.846  -5.578  1.00  0.00           O  
ATOM    616  CB  GLU A  40     -18.010  14.985  -6.229  1.00  0.00           C  
ATOM    617  CG  GLU A  40     -17.673  16.318  -5.542  1.00  0.00           C  
ATOM    618  CD  GLU A  40     -18.512  17.429  -6.165  1.00  0.00           C  
ATOM    619  OE1 GLU A  40     -19.151  17.175  -7.220  1.00  0.00           O  
ATOM    620  OE2 GLU A  40     -18.522  18.549  -5.591  1.00  0.00           O1-
ATOM    621  H   GLU A  40     -15.545  14.695  -6.832  1.00  0.00           H  
ATOM    622  HA  GLU A  40     -17.099  13.791  -4.670  1.00  0.00           H  
ATOM    623  HB2 GLU A  40     -17.893  15.098  -7.331  1.00  0.00           H  
ATOM    624  HB3 GLU A  40     -19.072  14.731  -6.023  1.00  0.00           H  
ATOM    625  HG2 GLU A  40     -17.896  16.253  -4.455  1.00  0.00           H  
ATOM    626  HG3 GLU A  40     -16.598  16.557  -5.678  1.00  0.00           H  
ATOM    627  N   ASN A  41     -17.353  12.195  -7.544  1.00  0.00           N  
ATOM    628  CA  ASN A  41     -17.858  10.978  -8.142  1.00  0.00           C  
ATOM    629  C   ASN A  41     -17.313   9.801  -7.379  1.00  0.00           C  
ATOM    630  O   ASN A  41     -18.007   8.808  -7.167  1.00  0.00           O  
ATOM    631  CB  ASN A  41     -17.448  10.820  -9.619  1.00  0.00           C  
ATOM    632  CG  ASN A  41     -18.158  11.820 -10.519  1.00  0.00           C  
ATOM    633  OD1 ASN A  41     -17.571  12.804 -10.954  1.00  0.00           O  
ATOM    634  ND2 ASN A  41     -19.457  11.566 -10.808  1.00  0.00           N  
ATOM    635  H   ASN A  41     -16.763  12.762  -8.114  1.00  0.00           H  
ATOM    636  HA  ASN A  41     -18.933  10.988  -8.049  1.00  0.00           H  
ATOM    637  HB2 ASN A  41     -16.351  10.971  -9.716  1.00  0.00           H  
ATOM    638  HB3 ASN A  41     -17.692   9.793  -9.965  1.00  0.00           H  
ATOM    639 HD21 ASN A  41     -19.904  10.752 -10.436  1.00  0.00           H  
ATOM    640 HD22 ASN A  41     -19.968  12.192 -11.395  1.00  0.00           H  
ATOM    641  N   ALA A  42     -16.031   9.894  -6.958  1.00  0.00           N  
ATOM    642  CA  ALA A  42     -15.404   8.819  -6.225  1.00  0.00           C  
ATOM    643  C   ALA A  42     -16.129   8.621  -4.922  1.00  0.00           C  
ATOM    644  O   ALA A  42     -16.314   7.494  -4.484  1.00  0.00           O  
ATOM    645  CB  ALA A  42     -13.924   9.090  -5.916  1.00  0.00           C  
ATOM    646  H   ALA A  42     -15.473  10.698  -7.130  1.00  0.00           H  
ATOM    647  HA  ALA A  42     -15.500   7.922  -6.815  1.00  0.00           H  
ATOM    648  HB1 ALA A  42     -13.343   9.181  -6.857  1.00  0.00           H  
ATOM    649  HB2 ALA A  42     -13.497   8.258  -5.315  1.00  0.00           H  
ATOM    650  HB3 ALA A  42     -13.820  10.033  -5.341  1.00  0.00           H  
ATOM    651  N   ASP A  43     -16.564   9.724  -4.269  1.00  0.00           N  
ATOM    652  CA  ASP A  43     -17.253   9.610  -2.999  1.00  0.00           C  
ATOM    653  C   ASP A  43     -18.515   8.806  -3.189  1.00  0.00           C  
ATOM    654  O   ASP A  43     -18.871   7.991  -2.337  1.00  0.00           O  
ATOM    655  CB  ASP A  43     -17.651  10.977  -2.403  1.00  0.00           C  
ATOM    656  CG  ASP A  43     -16.449  11.759  -1.890  1.00  0.00           C  
ATOM    657  OD1 ASP A  43     -15.374  11.135  -1.698  1.00  0.00           O  
ATOM    658  OD2 ASP A  43     -16.597  12.992  -1.681  1.00  0.00           O1-
ATOM    659  H   ASP A  43     -16.423  10.647  -4.623  1.00  0.00           H  
ATOM    660  HA  ASP A  43     -16.603   9.080  -2.319  1.00  0.00           H  
ATOM    661  HB2 ASP A  43     -18.162  11.584  -3.178  1.00  0.00           H  
ATOM    662  HB3 ASP A  43     -18.357  10.822  -1.560  1.00  0.00           H  
ATOM    663  N   SER A  44     -19.228   9.028  -4.314  1.00  0.00           N  
ATOM    664  CA  SER A  44     -20.448   8.294  -4.574  1.00  0.00           C  
ATOM    665  C   SER A  44     -20.109   6.838  -4.756  1.00  0.00           C  
ATOM    666  O   SER A  44     -20.838   5.956  -4.307  1.00  0.00           O  
ATOM    667  CB  SER A  44     -21.189   8.767  -5.840  1.00  0.00           C  
ATOM    668  OG  SER A  44     -21.655  10.099  -5.666  1.00  0.00           O  
ATOM    669  H   SER A  44     -18.954   9.700  -5.001  1.00  0.00           H  
ATOM    670  HA  SER A  44     -21.083   8.399  -3.707  1.00  0.00           H  
ATOM    671  HB2 SER A  44     -20.503   8.738  -6.715  1.00  0.00           H  
ATOM    672  HB3 SER A  44     -22.059   8.106  -6.041  1.00  0.00           H  
ATOM    673  HG  SER A  44     -22.173  10.098  -4.857  1.00  0.00           H  
ATOM    674  N   GLN A  45     -18.984   6.558  -5.444  1.00  0.00           N  
ATOM    675  CA  GLN A  45     -18.578   5.194  -5.687  1.00  0.00           C  
ATOM    676  C   GLN A  45     -18.191   4.545  -4.382  1.00  0.00           C  
ATOM    677  O   GLN A  45     -18.446   3.362  -4.173  1.00  0.00           O  
ATOM    678  CB  GLN A  45     -17.387   5.086  -6.661  1.00  0.00           C  
ATOM    679  CG  GLN A  45     -17.063   3.634  -7.038  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -16.047   3.641  -8.172  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -15.245   4.563  -8.305  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -16.081   2.584  -9.021  1.00  0.00           N  
ATOM    683  H   GLN A  45     -18.386   7.273  -5.809  1.00  0.00           H  
ATOM    684  HA  GLN A  45     -19.431   4.672  -6.092  1.00  0.00           H  
ATOM    685  HB2 GLN A  45     -17.625   5.661  -7.583  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -16.490   5.547  -6.192  1.00  0.00           H  
ATOM    687  HG2 GLN A  45     -16.636   3.099  -6.161  1.00  0.00           H  
ATOM    688  HG3 GLN A  45     -17.981   3.111  -7.372  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -16.750   1.856  -8.883  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -15.438   2.537  -9.783  1.00  0.00           H  
ATOM    691  N   ILE A  46     -17.535   5.306  -3.477  1.00  0.00           N  
ATOM    692  CA  ILE A  46     -17.106   4.752  -2.208  1.00  0.00           C  
ATOM    693  C   ILE A  46     -18.296   4.290  -1.409  1.00  0.00           C  
ATOM    694  O   ILE A  46     -18.299   3.171  -0.901  1.00  0.00           O  
ATOM    695  CB  ILE A  46     -16.335   5.738  -1.367  1.00  0.00           C  
ATOM    696  CG1 ILE A  46     -14.968   6.029  -2.010  1.00  0.00           C  
ATOM    697  CG2 ILE A  46     -16.193   5.161   0.059  1.00  0.00           C  
ATOM    698  CD1 ILE A  46     -14.269   7.237  -1.389  1.00  0.00           C  
ATOM    699  H   ILE A  46     -17.308   6.266  -3.648  1.00  0.00           H  
ATOM    700  HA  ILE A  46     -16.487   3.896  -2.428  1.00  0.00           H  
ATOM    701  HB  ILE A  46     -16.903   6.693  -1.303  1.00  0.00           H  
ATOM    702 HG12 ILE A  46     -14.317   5.135  -1.894  1.00  0.00           H  
ATOM    703 HG13 ILE A  46     -15.107   6.212  -3.096  1.00  0.00           H  
ATOM    704 HG21 ILE A  46     -16.000   4.066   0.015  1.00  0.00           H  
ATOM    705 HG22 ILE A  46     -17.124   5.332   0.642  1.00  0.00           H  
ATOM    706 HG23 ILE A  46     -15.350   5.648   0.589  1.00  0.00           H  
ATOM    707 HD11 ILE A  46     -13.434   7.575  -2.039  1.00  0.00           H  
ATOM    708 HD12 ILE A  46     -13.858   6.975  -0.391  1.00  0.00           H  
ATOM    709 HD13 ILE A  46     -14.985   8.077  -1.267  1.00  0.00           H  
ATOM    710  N   LYS A  47     -19.355   5.127  -1.280  1.00  0.00           N  
ATOM    711  CA  LYS A  47     -20.500   4.713  -0.492  1.00  0.00           C  
ATOM    712  C   LYS A  47     -21.184   3.562  -1.180  1.00  0.00           C  
ATOM    713  O   LYS A  47     -21.767   2.697  -0.528  1.00  0.00           O  
ATOM    714  CB  LYS A  47     -21.528   5.836  -0.230  1.00  0.00           C  
ATOM    715  CG  LYS A  47     -22.189   6.383  -1.496  1.00  0.00           C  
ATOM    716  CD  LYS A  47     -23.211   7.483  -1.185  1.00  0.00           C  
ATOM    717  CE  LYS A  47     -23.849   8.078  -2.444  1.00  0.00           C  
ATOM    718  NZ  LYS A  47     -24.615   7.044  -3.172  1.00  0.00           N1+
ATOM    719  H   LYS A  47     -19.391   6.033  -1.701  1.00  0.00           H  
ATOM    720  HA  LYS A  47     -20.113   4.354   0.449  1.00  0.00           H  
ATOM    721  HB2 LYS A  47     -22.318   5.443   0.444  1.00  0.00           H  
ATOM    722  HB3 LYS A  47     -21.018   6.669   0.294  1.00  0.00           H  
ATOM    723  HG2 LYS A  47     -21.403   6.799  -2.159  1.00  0.00           H  
ATOM    724  HG3 LYS A  47     -22.694   5.554  -2.033  1.00  0.00           H  
ATOM    725  HD2 LYS A  47     -24.012   7.062  -0.541  1.00  0.00           H  
ATOM    726  HD3 LYS A  47     -22.707   8.294  -0.617  1.00  0.00           H  
ATOM    727  HE2 LYS A  47     -24.548   8.896  -2.177  1.00  0.00           H  
ATOM    728  HE3 LYS A  47     -23.066   8.468  -3.129  1.00  0.00           H  
ATOM    729  HZ1 LYS A  47     -25.128   6.448  -2.491  1.00  0.00           H  
ATOM    730  HZ2 LYS A  47     -23.963   6.452  -3.726  1.00  0.00           H  
ATOM    731  HZ3 LYS A  47     -25.296   7.501  -3.811  1.00  0.00           H  
ATOM    732  N   LEU A  48     -21.127   3.527  -2.528  1.00  0.00           N  
ATOM    733  CA  LEU A  48     -21.734   2.446  -3.268  1.00  0.00           C  
ATOM    734  C   LEU A  48     -20.970   1.182  -2.960  1.00  0.00           C  
ATOM    735  O   LEU A  48     -21.555   0.122  -2.749  1.00  0.00           O  
ATOM    736  CB  LEU A  48     -21.697   2.672  -4.795  1.00  0.00           C  
ATOM    737  CG  LEU A  48     -22.346   1.530  -5.598  1.00  0.00           C  
ATOM    738  CD1 LEU A  48     -23.836   1.371  -5.253  1.00  0.00           C  
ATOM    739  CD2 LEU A  48     -22.141   1.730  -7.111  1.00  0.00           C  
ATOM    740  H   LEU A  48     -20.685   4.247  -3.061  1.00  0.00           H  
ATOM    741  HA  LEU A  48     -22.750   2.339  -2.925  1.00  0.00           H  
ATOM    742  HB2 LEU A  48     -22.226   3.624  -5.028  1.00  0.00           H  
ATOM    743  HB3 LEU A  48     -20.642   2.780  -5.121  1.00  0.00           H  
ATOM    744  HG  LEU A  48     -21.834   0.585  -5.315  1.00  0.00           H  
ATOM    745 HD11 LEU A  48     -24.295   2.363  -5.054  1.00  0.00           H  
ATOM    746 HD12 LEU A  48     -23.956   0.736  -4.349  1.00  0.00           H  
ATOM    747 HD13 LEU A  48     -24.379   0.892  -6.097  1.00  0.00           H  
ATOM    748 HD21 LEU A  48     -22.634   0.912  -7.679  1.00  0.00           H  
ATOM    749 HD22 LEU A  48     -21.056   1.730  -7.357  1.00  0.00           H  
ATOM    750 HD23 LEU A  48     -22.579   2.699  -7.433  1.00  0.00           H  
ATOM    751  N   SER A  49     -19.622   1.285  -2.929  1.00  0.00           N  
ATOM    752  CA  SER A  49     -18.783   0.139  -2.657  1.00  0.00           C  
ATOM    753  C   SER A  49     -19.031  -0.342  -1.252  1.00  0.00           C  
ATOM    754  O   SER A  49     -19.081  -1.543  -1.005  1.00  0.00           O  
ATOM    755  CB  SER A  49     -17.279   0.447  -2.790  1.00  0.00           C  
ATOM    756  OG  SER A  49     -16.965   0.778  -4.137  1.00  0.00           O  
ATOM    757  H   SER A  49     -19.148   2.150  -3.106  1.00  0.00           H  
ATOM    758  HA  SER A  49     -19.062  -0.644  -3.347  1.00  0.00           H  
ATOM    759  HB2 SER A  49     -17.007   1.306  -2.137  1.00  0.00           H  
ATOM    760  HB3 SER A  49     -16.678  -0.439  -2.490  1.00  0.00           H  
ATOM    761  HG  SER A  49     -17.458   1.581  -4.334  1.00  0.00           H  
ATOM    762  N   ILE A  50     -19.184   0.598  -0.288  1.00  0.00           N  
ATOM    763  CA  ILE A  50     -19.423   0.215   1.089  1.00  0.00           C  
ATOM    764  C   ILE A  50     -20.724  -0.541   1.148  1.00  0.00           C  
ATOM    765  O   ILE A  50     -20.821  -1.584   1.791  1.00  0.00           O  
ATOM    766  CB  ILE A  50     -19.517   1.397   2.029  1.00  0.00           C  
ATOM    767  CG1 ILE A  50     -18.152   2.088   2.174  1.00  0.00           C  
ATOM    768  CG2 ILE A  50     -20.045   0.901   3.390  1.00  0.00           C  
ATOM    769  CD1 ILE A  50     -18.265   3.455   2.845  1.00  0.00           C  
ATOM    770  H   ILE A  50     -19.128   1.580  -0.480  1.00  0.00           H  
ATOM    771  HA  ILE A  50     -18.622  -0.443   1.390  1.00  0.00           H  
ATOM    772  HB  ILE A  50     -20.239   2.139   1.626  1.00  0.00           H  
ATOM    773 HG12 ILE A  50     -17.479   1.438   2.776  1.00  0.00           H  
ATOM    774 HG13 ILE A  50     -17.697   2.217   1.170  1.00  0.00           H  
ATOM    775 HG21 ILE A  50     -19.725   1.589   4.201  1.00  0.00           H  
ATOM    776 HG22 ILE A  50     -19.651  -0.114   3.613  1.00  0.00           H  
ATOM    777 HG23 ILE A  50     -21.156   0.857   3.383  1.00  0.00           H  
ATOM    778 HD11 ILE A  50     -19.227   3.939   2.577  1.00  0.00           H  
ATOM    779 HD12 ILE A  50     -17.433   4.115   2.519  1.00  0.00           H  
ATOM    780 HD13 ILE A  50     -18.219   3.347   3.950  1.00  0.00           H  
ATOM    781  N   LYS A  51     -21.758  -0.019   0.452  1.00  0.00           N  
ATOM    782  CA  LYS A  51     -23.056  -0.661   0.446  1.00  0.00           C  
ATOM    783  C   LYS A  51     -22.930  -2.041  -0.160  1.00  0.00           C  
ATOM    784  O   LYS A  51     -23.511  -3.003   0.344  1.00  0.00           O  
ATOM    785  CB  LYS A  51     -24.103   0.129  -0.367  1.00  0.00           C  
ATOM    786  CG  LYS A  51     -25.493  -0.521  -0.369  1.00  0.00           C  
ATOM    787  CD  LYS A  51     -26.137  -0.547   1.022  1.00  0.00           C  
ATOM    788  CE  LYS A  51     -27.563  -1.099   0.994  1.00  0.00           C  
ATOM    789  NZ  LYS A  51     -28.141  -1.103   2.356  1.00  0.00           N1+
ATOM    790  H   LYS A  51     -21.674   0.831  -0.074  1.00  0.00           H  
ATOM    791  HA  LYS A  51     -23.377  -0.758   1.471  1.00  0.00           H  
ATOM    792  HB2 LYS A  51     -24.185   1.154   0.055  1.00  0.00           H  
ATOM    793  HB3 LYS A  51     -23.751   0.221  -1.418  1.00  0.00           H  
ATOM    794  HG2 LYS A  51     -26.155   0.043  -1.059  1.00  0.00           H  
ATOM    795  HG3 LYS A  51     -25.410  -1.562  -0.751  1.00  0.00           H  
ATOM    796  HD2 LYS A  51     -25.519  -1.177   1.697  1.00  0.00           H  
ATOM    797  HD3 LYS A  51     -26.155   0.484   1.434  1.00  0.00           H  
ATOM    798  HE2 LYS A  51     -28.213  -0.468   0.349  1.00  0.00           H  
ATOM    799  HE3 LYS A  51     -27.569  -2.143   0.614  1.00  0.00           H  
ATOM    800  HZ1 LYS A  51     -27.512  -0.581   2.999  1.00  0.00           H  
ATOM    801  HZ2 LYS A  51     -28.238  -2.084   2.687  1.00  0.00           H  
ATOM    802  HZ3 LYS A  51     -29.075  -0.647   2.338  1.00  0.00           H  
ATOM    803  N   ARG A  52     -22.170  -2.164  -1.271  1.00  0.00           N  
ATOM    804  CA  ARG A  52     -22.006  -3.447  -1.925  1.00  0.00           C  
ATOM    805  C   ARG A  52     -21.309  -4.408  -0.993  1.00  0.00           C  
ATOM    806  O   ARG A  52     -21.665  -5.582  -0.928  1.00  0.00           O  
ATOM    807  CB  ARG A  52     -21.180  -3.366  -3.221  1.00  0.00           C  
ATOM    808  CG  ARG A  52     -21.142  -4.700  -3.974  1.00  0.00           C  
ATOM    809  CD  ARG A  52     -20.181  -4.679  -5.164  1.00  0.00           C  
ATOM    810  NE  ARG A  52     -20.666  -3.672  -6.158  1.00  0.00           N  
ATOM    811  CZ  ARG A  52     -21.576  -4.021  -7.119  1.00  0.00           C  
ATOM    812  NH1 ARG A  52     -22.059  -5.297  -7.181  1.00  0.00           N1+
ATOM    813  NH2 ARG A  52     -22.004  -3.088  -8.017  1.00  0.00           N  
ATOM    814  H   ARG A  52     -21.704  -1.384  -1.692  1.00  0.00           H  
ATOM    815  HA  ARG A  52     -22.993  -3.829  -2.141  1.00  0.00           H  
ATOM    816  HB2 ARG A  52     -21.617  -2.586  -3.881  1.00  0.00           H  
ATOM    817  HB3 ARG A  52     -20.139  -3.062  -2.973  1.00  0.00           H  
ATOM    818  HG2 ARG A  52     -20.829  -5.505  -3.276  1.00  0.00           H  
ATOM    819  HG3 ARG A  52     -22.164  -4.939  -4.336  1.00  0.00           H  
ATOM    820  HD2 ARG A  52     -19.160  -4.383  -4.836  1.00  0.00           H  
ATOM    821  HD3 ARG A  52     -20.143  -5.672  -5.658  1.00  0.00           H  
ATOM    822  HE  ARG A  52     -20.320  -2.736  -6.122  1.00  0.00           H  
ATOM    823 HH11 ARG A  52     -21.748  -5.980  -6.520  1.00  0.00           H  
ATOM    824 HH12 ARG A  52     -22.725  -5.547  -7.883  1.00  0.00           H  
ATOM    825 HH21 ARG A  52     -21.650  -2.153  -7.973  1.00  0.00           H  
ATOM    826 HH22 ARG A  52     -22.667  -3.338  -8.721  1.00  0.00           H  
ATOM    827  N   LEU A  53     -20.275  -3.937  -0.259  1.00  0.00           N  
ATOM    828  CA  LEU A  53     -19.560  -4.812   0.645  1.00  0.00           C  
ATOM    829  C   LEU A  53     -20.495  -5.286   1.725  1.00  0.00           C  
ATOM    830  O   LEU A  53     -20.439  -6.443   2.134  1.00  0.00           O  
ATOM    831  CB  LEU A  53     -18.350  -4.142   1.320  1.00  0.00           C  
ATOM    832  CG  LEU A  53     -17.185  -3.891   0.350  1.00  0.00           C  
ATOM    833  CD1 LEU A  53     -16.103  -3.013   0.998  1.00  0.00           C  
ATOM    834  CD2 LEU A  53     -16.590  -5.214  -0.162  1.00  0.00           C  
ATOM    835  H   LEU A  53     -19.960  -2.987  -0.318  1.00  0.00           H  
ATOM    836  HA  LEU A  53     -19.235  -5.668   0.073  1.00  0.00           H  
ATOM    837  HB2 LEU A  53     -18.674  -3.172   1.757  1.00  0.00           H  
ATOM    838  HB3 LEU A  53     -17.990  -4.788   2.144  1.00  0.00           H  
ATOM    839  HG  LEU A  53     -17.585  -3.340  -0.528  1.00  0.00           H  
ATOM    840 HD11 LEU A  53     -15.416  -2.613   0.224  1.00  0.00           H  
ATOM    841 HD12 LEU A  53     -15.511  -3.606   1.727  1.00  0.00           H  
ATOM    842 HD13 LEU A  53     -16.571  -2.159   1.533  1.00  0.00           H  
ATOM    843 HD21 LEU A  53     -15.482  -5.185  -0.114  1.00  0.00           H  
ATOM    844 HD22 LEU A  53     -16.894  -5.391  -1.216  1.00  0.00           H  
ATOM    845 HD23 LEU A  53     -16.949  -6.064   0.457  1.00  0.00           H  
ATOM    846  N   VAL A  54     -21.375  -4.389   2.226  1.00  0.00           N  
ATOM    847  CA  VAL A  54     -22.319  -4.767   3.259  1.00  0.00           C  
ATOM    848  C   VAL A  54     -23.259  -5.788   2.673  1.00  0.00           C  
ATOM    849  O   VAL A  54     -23.619  -6.767   3.323  1.00  0.00           O  
ATOM    850  CB  VAL A  54     -23.131  -3.601   3.767  1.00  0.00           C  
ATOM    851  CG1 VAL A  54     -24.233  -4.129   4.707  1.00  0.00           C  
ATOM    852  CG2 VAL A  54     -22.176  -2.623   4.471  1.00  0.00           C  
ATOM    853  H   VAL A  54     -21.404  -3.437   1.915  1.00  0.00           H  
ATOM    854  HA  VAL A  54     -21.762  -5.222   4.065  1.00  0.00           H  
ATOM    855  HB  VAL A  54     -23.611  -3.076   2.913  1.00  0.00           H  
ATOM    856 HG11 VAL A  54     -25.113  -4.470   4.122  1.00  0.00           H  
ATOM    857 HG12 VAL A  54     -24.559  -3.328   5.404  1.00  0.00           H  
ATOM    858 HG13 VAL A  54     -23.852  -4.984   5.307  1.00  0.00           H  
ATOM    859 HG21 VAL A  54     -21.140  -2.752   4.099  1.00  0.00           H  
ATOM    860 HG22 VAL A  54     -22.182  -2.802   5.568  1.00  0.00           H  
ATOM    861 HG23 VAL A  54     -22.493  -1.574   4.282  1.00  0.00           H  
ATOM    862  N   THR A  55     -23.670  -5.560   1.409  1.00  0.00           N  
ATOM    863  CA  THR A  55     -24.572  -6.460   0.720  1.00  0.00           C  
ATOM    864  C   THR A  55     -23.922  -7.812   0.586  1.00  0.00           C  
ATOM    865  O   THR A  55     -24.571  -8.843   0.755  1.00  0.00           O  
ATOM    866  CB  THR A  55     -24.920  -5.972  -0.664  1.00  0.00           C  
ATOM    867  OG1 THR A  55     -25.621  -4.738  -0.586  1.00  0.00           O  
ATOM    868  CG2 THR A  55     -25.772  -7.028  -1.380  1.00  0.00           C  
ATOM    869  H   THR A  55     -23.378  -4.751   0.898  1.00  0.00           H  
ATOM    870  HA  THR A  55     -25.465  -6.555   1.319  1.00  0.00           H  
ATOM    871  HB  THR A  55     -23.992  -5.813  -1.252  1.00  0.00           H  
ATOM    872  HG1 THR A  55     -25.000  -4.100  -0.216  1.00  0.00           H  
ATOM    873 HG21 THR A  55     -25.117  -7.797  -1.842  1.00  0.00           H  
ATOM    874 HG22 THR A  55     -26.379  -6.555  -2.179  1.00  0.00           H  
ATOM    875 HG23 THR A  55     -26.454  -7.528  -0.661  1.00  0.00           H  
ATOM    876  N   THR A  56     -22.610  -7.834   0.272  1.00  0.00           N  
ATOM    877  CA  THR A  56     -21.899  -9.084   0.104  1.00  0.00           C  
ATOM    878  C   THR A  56     -21.763  -9.740   1.453  1.00  0.00           C  
ATOM    879  O   THR A  56     -21.685 -10.964   1.555  1.00  0.00           O  
ATOM    880  CB  THR A  56     -20.517  -8.898  -0.472  1.00  0.00           C  
ATOM    881  OG1 THR A  56     -20.602  -8.236  -1.728  1.00  0.00           O  
ATOM    882  CG2 THR A  56     -19.851 -10.274  -0.656  1.00  0.00           C  
ATOM    883  H   THR A  56     -22.081  -6.994   0.132  1.00  0.00           H  
ATOM    884  HA  THR A  56     -22.493  -9.718  -0.537  1.00  0.00           H  
ATOM    885  HB  THR A  56     -19.894  -8.290   0.215  1.00  0.00           H  
ATOM    886  HG1 THR A  56     -21.011  -7.382  -1.554  1.00  0.00           H  
ATOM    887 HG21 THR A  56     -20.598 -11.021  -0.998  1.00  0.00           H  
ATOM    888 HG22 THR A  56     -19.411 -10.622   0.303  1.00  0.00           H  
ATOM    889 HG23 THR A  56     -19.041 -10.212  -1.415  1.00  0.00           H  
ATOM    890  N   GLY A  57     -21.740  -8.927   2.530  1.00  0.00           N  
ATOM    891  CA  GLY A  57     -21.617  -9.470   3.863  1.00  0.00           C  
ATOM    892  C   GLY A  57     -20.184  -9.381   4.293  1.00  0.00           C  
ATOM    893  O   GLY A  57     -19.811  -9.913   5.335  1.00  0.00           O  
ATOM    894  H   GLY A  57     -21.831  -7.933   2.453  1.00  0.00           H  
ATOM    895  HA2 GLY A  57     -22.216  -8.859   4.521  1.00  0.00           H  
ATOM    896  HA3 GLY A  57     -21.912 -10.510   3.830  1.00  0.00           H  
ATOM    897  N   VAL A  58     -19.336  -8.708   3.482  1.00  0.00           N  
ATOM    898  CA  VAL A  58     -17.939  -8.561   3.829  1.00  0.00           C  
ATOM    899  C   VAL A  58     -17.863  -7.695   5.056  1.00  0.00           C  
ATOM    900  O   VAL A  58     -17.107  -7.974   5.986  1.00  0.00           O  
ATOM    901  CB  VAL A  58     -17.125  -7.916   2.734  1.00  0.00           C  
ATOM    902  CG1 VAL A  58     -15.709  -7.619   3.270  1.00  0.00           C  
ATOM    903  CG2 VAL A  58     -17.106  -8.862   1.521  1.00  0.00           C  
ATOM    904  H   VAL A  58     -19.635  -8.283   2.630  1.00  0.00           H  
ATOM    905  HA  VAL A  58     -17.551  -9.540   4.067  1.00  0.00           H  
ATOM    906  HB  VAL A  58     -17.597  -6.958   2.429  1.00  0.00           H  
ATOM    907 HG11 VAL A  58     -15.385  -8.421   3.969  1.00  0.00           H  
ATOM    908 HG12 VAL A  58     -15.695  -6.650   3.812  1.00  0.00           H  
ATOM    909 HG13 VAL A  58     -14.983  -7.567   2.432  1.00  0.00           H  
ATOM    910 HG21 VAL A  58     -17.570  -9.837   1.781  1.00  0.00           H  
ATOM    911 HG22 VAL A  58     -16.060  -9.045   1.190  1.00  0.00           H  
ATOM    912 HG23 VAL A  58     -17.672  -8.417   0.676  1.00  0.00           H  
ATOM    913  N   LEU A  59     -18.665  -6.608   5.076  1.00  0.00           N  
ATOM    914  CA  LEU A  59     -18.668  -5.721   6.208  1.00  0.00           C  
ATOM    915  C   LEU A  59     -19.836  -6.095   7.068  1.00  0.00           C  
ATOM    916  O   LEU A  59     -20.891  -6.497   6.576  1.00  0.00           O  
ATOM    917  CB  LEU A  59     -18.809  -4.233   5.829  1.00  0.00           C  
ATOM    918  CG  LEU A  59     -17.641  -3.723   4.968  1.00  0.00           C  
ATOM    919  CD1 LEU A  59     -17.884  -2.277   4.503  1.00  0.00           C  
ATOM    920  CD2 LEU A  59     -16.300  -3.846   5.712  1.00  0.00           C  
ATOM    921  H   LEU A  59     -19.279  -6.379   4.323  1.00  0.00           H  
ATOM    922  HA  LEU A  59     -17.757  -5.882   6.765  1.00  0.00           H  
ATOM    923  HB2 LEU A  59     -19.762  -4.092   5.270  1.00  0.00           H  
ATOM    924  HB3 LEU A  59     -18.861  -3.624   6.756  1.00  0.00           H  
ATOM    925  HG  LEU A  59     -17.585  -4.363   4.064  1.00  0.00           H  
ATOM    926 HD11 LEU A  59     -17.084  -1.960   3.802  1.00  0.00           H  
ATOM    927 HD12 LEU A  59     -17.888  -1.588   5.374  1.00  0.00           H  
ATOM    928 HD13 LEU A  59     -18.863  -2.200   3.984  1.00  0.00           H  
ATOM    929 HD21 LEU A  59     -15.558  -3.135   5.291  1.00  0.00           H  
ATOM    930 HD22 LEU A  59     -15.897  -4.877   5.613  1.00  0.00           H  
ATOM    931 HD23 LEU A  59     -16.435  -3.620   6.791  1.00  0.00           H  
ATOM    932  N   LYS A  60     -19.661  -5.951   8.394  1.00  0.00           N  
ATOM    933  CA  LYS A  60     -20.706  -6.283   9.322  1.00  0.00           C  
ATOM    934  C   LYS A  60     -21.621  -5.098   9.441  1.00  0.00           C  
ATOM    935  O   LYS A  60     -21.208  -3.946   9.295  1.00  0.00           O  
ATOM    936  CB  LYS A  60     -20.164  -6.656  10.712  1.00  0.00           C  
ATOM    937  CG  LYS A  60     -19.609  -8.079  10.760  1.00  0.00           C  
ATOM    938  CD  LYS A  60     -18.902  -8.382  12.082  1.00  0.00           C  
ATOM    939  CE  LYS A  60     -18.518  -9.856  12.219  1.00  0.00           C  
ATOM    940  NZ  LYS A  60     -17.819 -10.087  13.503  1.00  0.00           N1+
ATOM    941  H   LYS A  60     -18.813  -5.592   8.789  1.00  0.00           H  
ATOM    942  HA  LYS A  60     -21.261  -7.109   8.908  1.00  0.00           H  
ATOM    943  HB2 LYS A  60     -19.351  -5.949  10.978  1.00  0.00           H  
ATOM    944  HB3 LYS A  60     -20.971  -6.558  11.466  1.00  0.00           H  
ATOM    945  HG2 LYS A  60     -20.442  -8.799  10.621  1.00  0.00           H  
ATOM    946  HG3 LYS A  60     -18.893  -8.216   9.925  1.00  0.00           H  
ATOM    947  HD2 LYS A  60     -17.979  -7.763  12.143  1.00  0.00           H  
ATOM    948  HD3 LYS A  60     -19.566  -8.096  12.926  1.00  0.00           H  
ATOM    949  HE2 LYS A  60     -19.423 -10.499  12.205  1.00  0.00           H  
ATOM    950  HE3 LYS A  60     -17.834 -10.161  11.398  1.00  0.00           H  
ATOM    951  HZ1 LYS A  60     -17.196 -10.915  13.417  1.00  0.00           H  
ATOM    952  HZ2 LYS A  60     -18.519 -10.257  14.253  1.00  0.00           H  
ATOM    953  HZ3 LYS A  60     -17.250  -9.250  13.744  1.00  0.00           H  
ATOM    954  N   GLN A  61     -22.904  -5.381   9.737  1.00  0.00           N  
ATOM    955  CA  GLN A  61     -23.899  -4.347   9.845  1.00  0.00           C  
ATOM    956  C   GLN A  61     -23.964  -3.911  11.277  1.00  0.00           C  
ATOM    957  O   GLN A  61     -23.937  -4.733  12.194  1.00  0.00           O  
ATOM    958  CB  GLN A  61     -25.301  -4.831   9.416  1.00  0.00           C  
ATOM    959  CG  GLN A  61     -26.353  -3.711   9.413  1.00  0.00           C  
ATOM    960  CD  GLN A  61     -27.657  -4.279   8.867  1.00  0.00           C  
ATOM    961  OE1 GLN A  61     -27.960  -5.456   9.042  1.00  0.00           O  
ATOM    962  NE2 GLN A  61     -28.457  -3.421   8.185  1.00  0.00           N  
ATOM    963  H   GLN A  61     -23.209  -6.306   9.920  1.00  0.00           H  
ATOM    964  HA  GLN A  61     -23.587  -3.515   9.231  1.00  0.00           H  
ATOM    965  HB2 GLN A  61     -25.233  -5.269   8.396  1.00  0.00           H  
ATOM    966  HB3 GLN A  61     -25.633  -5.634  10.110  1.00  0.00           H  
ATOM    967  HG2 GLN A  61     -26.513  -3.335  10.447  1.00  0.00           H  
ATOM    968  HG3 GLN A  61     -26.019  -2.873   8.767  1.00  0.00           H  
ATOM    969 HE21 GLN A  61     -28.178  -2.472   8.060  1.00  0.00           H  
ATOM    970 HE22 GLN A  61     -29.322  -3.745   7.807  1.00  0.00           H  
ATOM    971  N   THR A  62     -24.059  -2.583  11.492  1.00  0.00           N  
ATOM    972  CA  THR A  62     -24.118  -2.051  12.828  1.00  0.00           C  
ATOM    973  C   THR A  62     -25.326  -1.162  12.889  1.00  0.00           C  
ATOM    974  O   THR A  62     -25.891  -0.789  11.864  1.00  0.00           O  
ATOM    975  CB  THR A  62     -22.902  -1.243  13.203  1.00  0.00           C  
ATOM    976  OG1 THR A  62     -21.731  -1.900  12.748  1.00  0.00           O  
ATOM    977  CG2 THR A  62     -22.841  -1.085  14.732  1.00  0.00           C  
ATOM    978  H   THR A  62     -24.087  -1.918  10.747  1.00  0.00           H  
ATOM    979  HA  THR A  62     -24.254  -2.875  13.515  1.00  0.00           H  
ATOM    980  HB  THR A  62     -22.953  -0.238  12.744  1.00  0.00           H  
ATOM    981  HG1 THR A  62     -21.493  -2.525  13.438  1.00  0.00           H  
ATOM    982 HG21 THR A  62     -23.336  -0.140  15.041  1.00  0.00           H  
ATOM    983 HG22 THR A  62     -21.784  -1.060  15.075  1.00  0.00           H  
ATOM    984 HG23 THR A  62     -23.354  -1.935  15.232  1.00  0.00           H  
ATOM    985  N   LYS A  63     -25.760  -0.827  14.124  1.00  0.00           N  
ATOM    986  CA  LYS A  63     -26.926   0.004  14.333  1.00  0.00           C  
ATOM    987  C   LYS A  63     -26.736   1.359  13.707  1.00  0.00           C  
ATOM    988  O   LYS A  63     -25.661   1.713  13.225  1.00  0.00           O  
ATOM    989  CB  LYS A  63     -27.204   0.242  15.825  1.00  0.00           C  
ATOM    990  CG  LYS A  63     -26.081   1.032  16.509  1.00  0.00           C  
ATOM    991  CD  LYS A  63     -26.351   1.264  17.998  1.00  0.00           C  
ATOM    992  CE  LYS A  63     -25.231   2.054  18.679  1.00  0.00           C  
ATOM    993  NZ  LYS A  63     -25.545   2.257  20.110  1.00  0.00           N1+
ATOM    994  H   LYS A  63     -25.295  -1.139  14.947  1.00  0.00           H  
ATOM    995  HA  LYS A  63     -27.765  -0.483  13.870  1.00  0.00           H  
ATOM    996  HB2 LYS A  63     -28.161   0.799  15.931  1.00  0.00           H  
ATOM    997  HB3 LYS A  63     -27.316  -0.737  16.333  1.00  0.00           H  
ATOM    998  HG2 LYS A  63     -25.126   0.479  16.395  1.00  0.00           H  
ATOM    999  HG3 LYS A  63     -25.965   2.018  16.002  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63     -27.306   1.819  18.112  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63     -26.462   0.282  18.503  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63     -24.271   1.504  18.614  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63     -25.117   3.055  18.207  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63     -24.878   1.710  20.692  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63     -26.515   1.937  20.302  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63     -25.461   3.267  20.344  1.00  0.00           H  
ATOM   1007  N   GLY A  64     -27.827   2.169  13.744  1.00  0.00           N  
ATOM   1008  CA  GLY A  64     -27.785   3.494  13.185  1.00  0.00           C  
ATOM   1009  C   GLY A  64     -27.801   3.372  11.700  1.00  0.00           C  
ATOM   1010  O   GLY A  64     -27.227   4.196  11.002  1.00  0.00           O  
ATOM   1011  H   GLY A  64     -28.687   1.887  14.158  1.00  0.00           H  
ATOM   1012  HA2 GLY A  64     -28.674   4.016  13.505  1.00  0.00           H  
ATOM   1013  HA3 GLY A  64     -26.858   3.955  13.492  1.00  0.00           H  
ATOM   1014  N   VAL A  65     -28.496   2.342  11.177  1.00  0.00           N  
ATOM   1015  CA  VAL A  65     -28.540   2.134   9.752  1.00  0.00           C  
ATOM   1016  C   VAL A  65     -29.364   3.228   9.137  1.00  0.00           C  
ATOM   1017  O   VAL A  65     -30.537   3.406   9.459  1.00  0.00           O  
ATOM   1018  CB  VAL A  65     -29.162   0.815   9.376  1.00  0.00           C  
ATOM   1019  CG1 VAL A  65     -29.194   0.702   7.839  1.00  0.00           C  
ATOM   1020  CG2 VAL A  65     -28.350  -0.311  10.034  1.00  0.00           C  
ATOM   1021  H   VAL A  65     -28.998   1.693  11.740  1.00  0.00           H  
ATOM   1022  HA  VAL A  65     -27.529   2.194   9.379  1.00  0.00           H  
ATOM   1023  HB  VAL A  65     -30.207   0.768   9.758  1.00  0.00           H  
ATOM   1024 HG11 VAL A  65     -29.277  -0.364   7.534  1.00  0.00           H  
ATOM   1025 HG12 VAL A  65     -28.264   1.124   7.401  1.00  0.00           H  
ATOM   1026 HG13 VAL A  65     -30.064   1.255   7.428  1.00  0.00           H  
ATOM   1027 HG21 VAL A  65     -28.320  -0.176  11.137  1.00  0.00           H  
ATOM   1028 HG22 VAL A  65     -27.307  -0.311   9.650  1.00  0.00           H  
ATOM   1029 HG23 VAL A  65     -28.809  -1.299   9.813  1.00  0.00           H  
ATOM   1030  N   GLY A  66     -28.728   4.002   8.230  1.00  0.00           N  
ATOM   1031  CA  GLY A  66     -29.410   5.074   7.548  1.00  0.00           C  
ATOM   1032  C   GLY A  66     -29.107   6.361   8.252  1.00  0.00           C  
ATOM   1033  O   GLY A  66     -28.935   7.394   7.611  1.00  0.00           O  
ATOM   1034  H   GLY A  66     -27.770   3.867   7.994  1.00  0.00           H  
ATOM   1035  HA2 GLY A  66     -29.018   5.124   6.543  1.00  0.00           H  
ATOM   1036  HA3 GLY A  66     -30.472   4.883   7.603  1.00  0.00           H  
ATOM   1037  N   ALA A  67     -29.040   6.334   9.601  1.00  0.00           N  
ATOM   1038  CA  ALA A  67     -28.752   7.541  10.335  1.00  0.00           C  
ATOM   1039  C   ALA A  67     -27.276   7.810  10.245  1.00  0.00           C  
ATOM   1040  O   ALA A  67     -26.849   8.834   9.716  1.00  0.00           O  
ATOM   1041  CB  ALA A  67     -29.135   7.445  11.823  1.00  0.00           C  
ATOM   1042  H   ALA A  67     -29.185   5.503  10.132  1.00  0.00           H  
ATOM   1043  HA  ALA A  67     -29.287   8.351   9.864  1.00  0.00           H  
ATOM   1044  HB1 ALA A  67     -28.762   8.333  12.379  1.00  0.00           H  
ATOM   1045  HB2 ALA A  67     -28.697   6.532  12.279  1.00  0.00           H  
ATOM   1046  HB3 ALA A  67     -30.241   7.398  11.934  1.00  0.00           H  
ATOM   1047  N   SER A  68     -26.458   6.879  10.785  1.00  0.00           N  
ATOM   1048  CA  SER A  68     -25.023   7.043  10.747  1.00  0.00           C  
ATOM   1049  C   SER A  68     -24.468   6.058   9.771  1.00  0.00           C  
ATOM   1050  O   SER A  68     -23.462   6.323   9.116  1.00  0.00           O  
ATOM   1051  CB  SER A  68     -24.334   6.782  12.095  1.00  0.00           C  
ATOM   1052  OG  SER A  68     -24.761   7.736  13.060  1.00  0.00           O  
ATOM   1053  H   SER A  68     -26.804   6.047  11.220  1.00  0.00           H  
ATOM   1054  HA  SER A  68     -24.805   8.041  10.403  1.00  0.00           H  
ATOM   1055  HB2 SER A  68     -24.584   5.763  12.461  1.00  0.00           H  
ATOM   1056  HB3 SER A  68     -23.231   6.862  11.975  1.00  0.00           H  
ATOM   1057  HG  SER A  68     -25.396   8.302  12.613  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -25.113   4.872   9.669  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -24.635   3.860   8.769  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -23.377   3.295   9.347  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -22.374   3.180   8.654  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -25.934   4.654  10.202  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -25.381   3.083   8.719  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -24.409   4.331   7.822  1.00  0.00           H  
ATOM   1065  N   SER A  70     -23.381   2.940  10.660  1.00  0.00           N  
ATOM   1066  CA  SER A  70     -22.175   2.420  11.254  1.00  0.00           C  
ATOM   1067  C   SER A  70     -21.936   1.049  10.694  1.00  0.00           C  
ATOM   1068  O   SER A  70     -22.870   0.275  10.484  1.00  0.00           O  
ATOM   1069  CB  SER A  70     -22.245   2.320  12.791  1.00  0.00           C  
ATOM   1070  OG  SER A  70     -22.323   3.620  13.361  1.00  0.00           O  
ATOM   1071  H   SER A  70     -24.197   2.989  11.254  1.00  0.00           H  
ATOM   1072  HA  SER A  70     -21.363   3.061  10.960  1.00  0.00           H  
ATOM   1073  HB2 SER A  70     -23.146   1.742  13.094  1.00  0.00           H  
ATOM   1074  HB3 SER A  70     -21.339   1.808  13.183  1.00  0.00           H  
ATOM   1075  HG  SER A  70     -21.977   3.540  14.255  1.00  0.00           H  
ATOM   1076  N   PHE A  71     -20.652   0.727  10.426  1.00  0.00           N  
ATOM   1077  CA  PHE A  71     -20.318  -0.564   9.884  1.00  0.00           C  
ATOM   1078  C   PHE A  71     -19.174  -1.112  10.680  1.00  0.00           C  
ATOM   1079  O   PHE A  71     -18.311  -0.373  11.159  1.00  0.00           O  
ATOM   1080  CB  PHE A  71     -19.906  -0.517   8.399  1.00  0.00           C  
ATOM   1081  CG  PHE A  71     -20.980   0.015   7.506  1.00  0.00           C  
ATOM   1082  CD1 PHE A  71     -20.843   1.242   6.895  1.00  0.00           C  
ATOM   1083  CD2 PHE A  71     -22.129  -0.715   7.289  1.00  0.00           C  
ATOM   1084  CE1 PHE A  71     -21.837   1.732   6.082  1.00  0.00           C  
ATOM   1085  CE2 PHE A  71     -23.124  -0.224   6.474  1.00  0.00           C  
ATOM   1086  CZ  PHE A  71     -22.976   0.998   5.870  1.00  0.00           C  
ATOM   1087  H   PHE A  71     -19.891   1.362  10.581  1.00  0.00           H  
ATOM   1088  HA  PHE A  71     -21.170  -1.211  10.012  1.00  0.00           H  
ATOM   1089  HB2 PHE A  71     -19.016   0.135   8.274  1.00  0.00           H  
ATOM   1090  HB3 PHE A  71     -19.653  -1.541   8.045  1.00  0.00           H  
ATOM   1091  HD1 PHE A  71     -19.950   1.824   7.060  1.00  0.00           H  
ATOM   1092  HD2 PHE A  71     -22.250  -1.679   7.763  1.00  0.00           H  
ATOM   1093  HE1 PHE A  71     -21.721   2.696   5.609  1.00  0.00           H  
ATOM   1094  HE2 PHE A  71     -24.019  -0.803   6.309  1.00  0.00           H  
ATOM   1095  HZ  PHE A  71     -23.758   1.383   5.231  1.00  0.00           H  
ATOM   1096  N   ARG A  72     -19.152  -2.455  10.826  1.00  0.00           N  
ATOM   1097  CA  ARG A  72     -18.105  -3.109  11.572  1.00  0.00           C  
ATOM   1098  C   ARG A  72     -17.314  -3.936  10.602  1.00  0.00           C  
ATOM   1099  O   ARG A  72     -17.820  -4.350   9.559  1.00  0.00           O  
ATOM   1100  CB  ARG A  72     -18.650  -4.029  12.683  1.00  0.00           C  
ATOM   1101  CG  ARG A  72     -19.038  -3.262  13.950  1.00  0.00           C  
ATOM   1102  CD  ARG A  72     -19.826  -4.128  14.936  1.00  0.00           C  
ATOM   1103  NE  ARG A  72     -19.963  -3.388  16.225  1.00  0.00           N  
ATOM   1104  CZ  ARG A  72     -20.784  -3.866  17.208  1.00  0.00           C  
ATOM   1105  NH1 ARG A  72     -21.508  -5.005  17.004  1.00  0.00           N1+
ATOM   1106  NH2 ARG A  72     -20.874  -3.205  18.396  1.00  0.00           N  
ATOM   1107  H   ARG A  72     -19.856  -3.050  10.429  1.00  0.00           H  
ATOM   1108  HA  ARG A  72     -17.464  -2.349  11.994  1.00  0.00           H  
ATOM   1109  HB2 ARG A  72     -19.549  -4.565  12.298  1.00  0.00           H  
ATOM   1110  HB3 ARG A  72     -17.884  -4.791  12.944  1.00  0.00           H  
ATOM   1111  HG2 ARG A  72     -18.114  -2.897  14.448  1.00  0.00           H  
ATOM   1112  HG3 ARG A  72     -19.645  -2.377  13.671  1.00  0.00           H  
ATOM   1113  HD2 ARG A  72     -20.846  -4.337  14.546  1.00  0.00           H  
ATOM   1114  HD3 ARG A  72     -19.295  -5.081  15.141  1.00  0.00           H  
ATOM   1115  HE  ARG A  72     -19.441  -2.550  16.376  1.00  0.00           H  
ATOM   1116 HH11 ARG A  72     -21.438  -5.490  16.133  1.00  0.00           H  
ATOM   1117 HH12 ARG A  72     -22.107  -5.353  17.724  1.00  0.00           H  
ATOM   1118 HH21 ARG A  72     -20.336  -2.371  18.544  1.00  0.00           H  
ATOM   1119 HH22 ARG A  72     -21.473  -3.548  19.118  1.00  0.00           H  
ATOM   1120  N   LEU A  73     -16.033  -4.196  10.931  1.00  0.00           N  
ATOM   1121  CA  LEU A  73     -15.197  -4.969  10.050  1.00  0.00           C  
ATOM   1122  C   LEU A  73     -15.212  -6.382  10.548  1.00  0.00           C  
ATOM   1123  O   LEU A  73     -14.928  -6.650  11.717  1.00  0.00           O  
ATOM   1124  CB  LEU A  73     -13.735  -4.479  10.028  1.00  0.00           C  
ATOM   1125  CG  LEU A  73     -12.830  -5.296   9.085  1.00  0.00           C  
ATOM   1126  CD1 LEU A  73     -13.306  -5.204   7.626  1.00  0.00           C  
ATOM   1127  CD2 LEU A  73     -11.359  -4.863   9.218  1.00  0.00           C  
ATOM   1128  H   LEU A  73     -15.617  -3.874  11.778  1.00  0.00           H  
ATOM   1129  HA  LEU A  73     -15.625  -4.937   9.059  1.00  0.00           H  
ATOM   1130  HB2 LEU A  73     -13.720  -3.414   9.709  1.00  0.00           H  
ATOM   1131  HB3 LEU A  73     -13.317  -4.536  11.057  1.00  0.00           H  
ATOM   1132  HG  LEU A  73     -12.893  -6.363   9.393  1.00  0.00           H  
ATOM   1133 HD11 LEU A  73     -13.784  -4.221   7.436  1.00  0.00           H  
ATOM   1134 HD12 LEU A  73     -14.045  -6.006   7.409  1.00  0.00           H  
ATOM   1135 HD13 LEU A  73     -12.446  -5.320   6.931  1.00  0.00           H  
ATOM   1136 HD21 LEU A  73     -11.266  -3.765   9.076  1.00  0.00           H  
ATOM   1137 HD22 LEU A  73     -10.736  -5.374   8.454  1.00  0.00           H  
ATOM   1138 HD23 LEU A  73     -10.971  -5.124  10.224  1.00  0.00           H  
ATOM   1139  N   ALA A  74     -15.546  -7.328   9.649  1.00  0.00           N  
ATOM   1140  CA  ALA A  74     -15.577  -8.714  10.018  1.00  0.00           C  
ATOM   1141  C   ALA A  74     -14.176  -9.240   9.897  1.00  0.00           C  
ATOM   1142  O   ALA A  74     -13.663  -9.443   8.800  1.00  0.00           O  
ATOM   1143  CB  ALA A  74     -16.490  -9.547   9.100  1.00  0.00           C  
ATOM   1144  H   ALA A  74     -15.803  -7.113   8.712  1.00  0.00           H  
ATOM   1145  HA  ALA A  74     -15.905  -8.785  11.043  1.00  0.00           H  
ATOM   1146  HB1 ALA A  74     -16.015  -9.694   8.106  1.00  0.00           H  
ATOM   1147  HB2 ALA A  74     -17.460  -9.026   8.951  1.00  0.00           H  
ATOM   1148  HB3 ALA A  74     -16.690 -10.542   9.551  1.00  0.00           H  
ATOM   1149  N   LYS A  75     -13.521  -9.483  11.049  1.00  0.00           N  
ATOM   1150  CA  LYS A  75     -12.172  -9.988  11.026  1.00  0.00           C  
ATOM   1151  C   LYS A  75     -12.227 -11.453  10.581  1.00  0.00           C  
ATOM   1152  O   LYS A  75     -11.138 -12.062  10.404  1.00  0.00           O  
ATOM   1153  CB  LYS A  75     -11.481  -9.926  12.405  1.00  0.00           C  
ATOM   1154  CG  LYS A  75     -11.224  -8.490  12.868  1.00  0.00           C  
ATOM   1155  CD  LYS A  75     -10.539  -8.432  14.237  1.00  0.00           C  
ATOM   1156  CE  LYS A  75     -10.276  -6.998  14.700  1.00  0.00           C  
ATOM   1157  NZ  LYS A  75      -9.624  -6.998  16.027  1.00  0.00           N1+
ATOM   1158  H   LYS A  75     -13.923  -9.309  11.945  1.00  0.00           H  
ATOM   1159  HA  LYS A  75     -11.614  -9.416  10.299  1.00  0.00           H  
ATOM   1160  HB2 LYS A  75     -12.121 -10.442  13.155  1.00  0.00           H  
ATOM   1161  HB3 LYS A  75     -10.511 -10.465  12.351  1.00  0.00           H  
ATOM   1162  HG2 LYS A  75     -10.583  -7.975  12.122  1.00  0.00           H  
ATOM   1163  HG3 LYS A  75     -12.192  -7.945  12.923  1.00  0.00           H  
ATOM   1164  HD2 LYS A  75     -11.181  -8.941  14.985  1.00  0.00           H  
ATOM   1165  HD3 LYS A  75      -9.573  -8.978  14.183  1.00  0.00           H  
ATOM   1166  HE2 LYS A  75      -9.603  -6.475  13.989  1.00  0.00           H  
ATOM   1167  HE3 LYS A  75     -11.229  -6.435  14.786  1.00  0.00           H  
ATOM   1168  HZ1 LYS A  75      -8.602  -7.156  15.911  1.00  0.00           H  
ATOM   1169  HZ2 LYS A  75     -10.028  -7.760  16.610  1.00  0.00           H  
ATOM   1170  HZ3 LYS A  75      -9.784  -6.084  16.494  1.00  0.00           H  
TER    1171      LYS A  75                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -4.722   9.785  -3.503  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.229   9.526  -4.881  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.749   8.198  -5.380  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.324   7.627  -6.303  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -6.307   9.511  -4.821  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -4.828  10.300  -5.516  1.00  0.00           H  
ATOM      7  N   ASP A   2      -3.666   7.672  -4.770  1.00  0.00           N  
ATOM      8  CA  ASP A   2      -3.136   6.403  -5.187  1.00  0.00           C  
ATOM      9  C   ASP A   2      -3.652   5.373  -4.229  1.00  0.00           C  
ATOM     10  O   ASP A   2      -3.428   5.461  -3.023  1.00  0.00           O  
ATOM     11  CB  ASP A   2      -1.593   6.353  -5.161  1.00  0.00           C  
ATOM     12  CG  ASP A   2      -0.965   7.202  -6.258  1.00  0.00           C  
ATOM     13  OD1 ASP A   2      -1.697   7.586  -7.208  1.00  0.00           O  
ATOM     14  OD2 ASP A   2       0.261   7.477  -6.160  1.00  0.00           O1-
ATOM     15  H   ASP A   2      -3.208   8.130  -4.009  1.00  0.00           H  
ATOM     16  HA  ASP A   2      -3.506   6.187  -6.179  1.00  0.00           H  
ATOM     17  HB2 ASP A   2      -1.230   6.720  -4.178  1.00  0.00           H  
ATOM     18  HB3 ASP A   2      -1.253   5.303  -5.290  1.00  0.00           H  
ATOM     19  N   HIS A   3      -4.353   4.351  -4.759  1.00  0.00           N  
ATOM     20  CA  HIS A   3      -4.881   3.319  -3.914  1.00  0.00           C  
ATOM     21  C   HIS A   3      -5.030   2.093  -4.766  1.00  0.00           C  
ATOM     22  O   HIS A   3      -5.129   2.183  -5.990  1.00  0.00           O  
ATOM     23  CB  HIS A   3      -6.258   3.681  -3.312  1.00  0.00           C  
ATOM     24  CG  HIS A   3      -7.335   3.910  -4.341  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      -8.042   2.835  -4.858  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      -7.772   5.076  -4.894  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      -8.891   3.376  -5.712  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      -8.770   4.725  -5.773  1.00  0.00           N  
ATOM     29  H   HIS A   3      -4.533   4.267  -5.738  1.00  0.00           H  
ATOM     30  HA  HIS A   3      -4.161   3.132  -3.131  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      -6.602   2.867  -2.643  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      -6.165   4.613  -2.712  1.00  0.00           H  
ATOM     33  HD2 HIS A   3      -7.444   6.095  -4.722  1.00  0.00           H  
ATOM     34  HE1 HIS A   3      -9.616   2.825  -6.311  1.00  0.00           H  
ATOM     35  N   PRO A   4      -5.027   0.937  -4.137  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -5.171  -0.313  -4.843  1.00  0.00           C  
ATOM     37  C   PRO A   4      -6.605  -0.694  -5.086  1.00  0.00           C  
ATOM     38  O   PRO A   4      -7.040  -0.795  -6.230  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -4.471  -1.336  -3.945  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -4.476  -0.725  -2.536  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -4.882   0.748  -2.691  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -4.661  -0.277  -5.794  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -5.018  -2.305  -3.951  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -3.428  -1.503  -4.289  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -5.202  -1.260  -1.888  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -3.464  -0.801  -2.084  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -5.839   0.943  -2.162  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -4.090   1.406  -2.271  1.00  0.00           H  
ATOM     49  N   LYS A   5      -7.371  -0.923  -3.997  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -8.754  -1.304  -4.138  1.00  0.00           C  
ATOM     51  C   LYS A   5      -9.561  -0.440  -3.215  1.00  0.00           C  
ATOM     52  O   LYS A   5      -9.076   0.012  -2.178  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -9.019  -2.778  -3.770  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -8.315  -3.757  -4.712  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -8.584  -5.219  -4.348  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -7.880  -6.196  -5.290  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -8.167  -7.591  -4.889  1.00  0.00           N1+
ATOM     58  H   LYS A   5      -7.023  -0.836  -3.068  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -9.055  -1.110  -5.157  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -8.669  -2.960  -2.731  1.00  0.00           H  
ATOM     61  HB3 LYS A   5     -10.112  -2.972  -3.804  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -8.661  -3.572  -5.753  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -7.219  -3.569  -4.679  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -8.236  -5.402  -3.308  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -9.678  -5.405  -4.380  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -8.239  -6.060  -6.332  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -6.779  -6.046  -5.254  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -7.290  -8.151  -4.932  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -8.870  -7.999  -5.535  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -8.537  -7.604  -3.917  1.00  0.00           H  
ATOM     71  N   TYR A   6     -10.841  -0.205  -3.583  1.00  0.00           N  
ATOM     72  CA  TYR A   6     -11.722   0.605  -2.768  1.00  0.00           C  
ATOM     73  C   TYR A   6     -11.967  -0.095  -1.464  1.00  0.00           C  
ATOM     74  O   TYR A   6     -12.063   0.541  -0.417  1.00  0.00           O  
ATOM     75  CB  TYR A   6     -13.093   0.864  -3.422  1.00  0.00           C  
ATOM     76  CG  TYR A   6     -13.104   2.022  -4.362  1.00  0.00           C  
ATOM     77  CD1 TYR A   6     -12.651   1.887  -5.657  1.00  0.00           C  
ATOM     78  CD2 TYR A   6     -13.576   3.246  -3.941  1.00  0.00           C  
ATOM     79  CE1 TYR A   6     -12.673   2.963  -6.515  1.00  0.00           C  
ATOM     80  CE2 TYR A   6     -13.595   4.317  -4.796  1.00  0.00           C  
ATOM     81  CZ  TYR A   6     -13.144   4.177  -6.083  1.00  0.00           C  
ATOM     82  OH  TYR A   6     -13.169   5.279  -6.965  1.00  0.00           O  
ATOM     83  H   TYR A   6     -11.230  -0.569  -4.426  1.00  0.00           H  
ATOM     84  HA  TYR A   6     -11.220   1.539  -2.574  1.00  0.00           H  
ATOM     85  HB2 TYR A   6     -13.410  -0.028  -3.999  1.00  0.00           H  
ATOM     86  HB3 TYR A   6     -13.856   1.067  -2.637  1.00  0.00           H  
ATOM     87  HD1 TYR A   6     -12.279   0.934  -6.000  1.00  0.00           H  
ATOM     88  HD2 TYR A   6     -13.933   3.362  -2.928  1.00  0.00           H  
ATOM     89  HE1 TYR A   6     -12.315   2.852  -7.527  1.00  0.00           H  
ATOM     90  HE2 TYR A   6     -13.967   5.271  -4.454  1.00  0.00           H  
ATOM     91  HH  TYR A   6     -13.916   5.154  -7.568  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.082  -1.439  -1.503  1.00  0.00           N  
ATOM     93  CA  SER A   7     -12.337  -2.196  -0.298  1.00  0.00           C  
ATOM     94  C   SER A   7     -11.194  -1.999   0.656  1.00  0.00           C  
ATOM     95  O   SER A   7     -11.401  -1.896   1.858  1.00  0.00           O  
ATOM     96  CB  SER A   7     -12.485  -3.707  -0.546  1.00  0.00           C  
ATOM     97  OG  SER A   7     -13.624  -3.959  -1.361  1.00  0.00           O  
ATOM     98  H   SER A   7     -12.008  -1.960  -2.350  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.238  -1.804   0.149  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -11.581  -4.102  -1.059  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -12.614  -4.240   0.422  1.00  0.00           H  
ATOM    102  HG  SER A   7     -14.377  -3.999  -0.764  1.00  0.00           H  
ATOM    103  N   ASP A   8      -9.947  -1.954   0.134  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -8.796  -1.781   0.991  1.00  0.00           C  
ATOM    105  C   ASP A   8      -8.881  -0.439   1.677  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.550  -0.320   2.854  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -7.456  -1.848   0.230  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -7.133  -3.259  -0.245  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -7.789  -4.217   0.240  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.223  -3.394  -1.104  1.00  0.00           O1-
ATOM    111  H   ASP A   8      -9.773  -2.028  -0.843  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -8.834  -2.555   1.745  1.00  0.00           H  
ATOM    113  HB2 ASP A   8      -7.501  -1.178  -0.655  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -6.636  -1.501   0.891  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.318   0.615   0.944  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.422   1.930   1.543  1.00  0.00           C  
ATOM    117  C   MET A   9     -10.483   1.893   2.607  1.00  0.00           C  
ATOM    118  O   MET A   9     -10.330   2.490   3.671  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.800   3.039   0.542  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.683   3.353  -0.455  1.00  0.00           C  
ATOM    121  SD  MET A   9      -9.011   4.851  -1.434  1.00  0.00           S  
ATOM    122  CE  MET A   9     -10.331   4.117  -2.443  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.580   0.534  -0.016  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.471   2.152   2.005  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.708   2.725  -0.018  1.00  0.00           H  
ATOM    126  HB3 MET A   9     -10.047   3.964   1.103  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -7.730   3.474   0.106  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.561   2.483  -1.136  1.00  0.00           H  
ATOM    129  HE1 MET A   9     -10.636   4.808  -3.258  1.00  0.00           H  
ATOM    130  HE2 MET A   9     -11.227   3.896  -1.827  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -9.989   3.167  -2.908  1.00  0.00           H  
ATOM    132  N   ILE A  10     -11.602   1.194   2.324  1.00  0.00           N  
ATOM    133  CA  ILE A  10     -12.681   1.087   3.279  1.00  0.00           C  
ATOM    134  C   ILE A  10     -12.187   0.365   4.498  1.00  0.00           C  
ATOM    135  O   ILE A  10     -12.450   0.789   5.615  1.00  0.00           O  
ATOM    136  CB  ILE A  10     -13.882   0.375   2.713  1.00  0.00           C  
ATOM    137  CG1 ILE A  10     -14.569   1.292   1.691  1.00  0.00           C  
ATOM    138  CG2 ILE A  10     -14.825  -0.025   3.866  1.00  0.00           C  
ATOM    139  CD1 ILE A  10     -15.512   0.543   0.757  1.00  0.00           C  
ATOM    140  H   ILE A  10     -11.736   0.732   1.446  1.00  0.00           H  
ATOM    141  HA  ILE A  10     -12.954   2.092   3.564  1.00  0.00           H  
ATOM    142  HB  ILE A  10     -13.553  -0.549   2.191  1.00  0.00           H  
ATOM    143 HG12 ILE A  10     -15.150   2.063   2.248  1.00  0.00           H  
ATOM    144 HG13 ILE A  10     -13.797   1.811   1.086  1.00  0.00           H  
ATOM    145 HG21 ILE A  10     -14.847   0.767   4.646  1.00  0.00           H  
ATOM    146 HG22 ILE A  10     -14.485  -0.975   4.332  1.00  0.00           H  
ATOM    147 HG23 ILE A  10     -15.858  -0.173   3.483  1.00  0.00           H  
ATOM    148 HD11 ILE A  10     -16.019   1.256   0.072  1.00  0.00           H  
ATOM    149 HD12 ILE A  10     -16.285  -0.001   1.341  1.00  0.00           H  
ATOM    150 HD13 ILE A  10     -14.946  -0.190   0.147  1.00  0.00           H  
ATOM    151  N   VAL A  11     -11.426  -0.733   4.306  1.00  0.00           N  
ATOM    152  CA  VAL A  11     -10.918  -1.497   5.427  1.00  0.00           C  
ATOM    153  C   VAL A  11     -10.038  -0.603   6.263  1.00  0.00           C  
ATOM    154  O   VAL A  11     -10.096  -0.638   7.492  1.00  0.00           O  
ATOM    155  CB  VAL A  11     -10.113  -2.700   4.996  1.00  0.00           C  
ATOM    156  CG1 VAL A  11      -9.422  -3.316   6.226  1.00  0.00           C  
ATOM    157  CG2 VAL A  11     -11.061  -3.695   4.302  1.00  0.00           C  
ATOM    158  H   VAL A  11     -11.193  -1.071   3.392  1.00  0.00           H  
ATOM    159  HA  VAL A  11     -11.766  -1.805   6.021  1.00  0.00           H  
ATOM    160  HB  VAL A  11      -9.334  -2.388   4.266  1.00  0.00           H  
ATOM    161 HG11 VAL A  11     -10.023  -3.132   7.142  1.00  0.00           H  
ATOM    162 HG12 VAL A  11      -8.416  -2.866   6.367  1.00  0.00           H  
ATOM    163 HG13 VAL A  11      -9.304  -4.412   6.093  1.00  0.00           H  
ATOM    164 HG21 VAL A  11     -12.085  -3.271   4.233  1.00  0.00           H  
ATOM    165 HG22 VAL A  11     -11.109  -4.645   4.875  1.00  0.00           H  
ATOM    166 HG23 VAL A  11     -10.699  -3.919   3.275  1.00  0.00           H  
ATOM    167  N   ALA A  12      -9.193   0.226   5.608  1.00  0.00           N  
ATOM    168  CA  ALA A  12      -8.322   1.121   6.338  1.00  0.00           C  
ATOM    169  C   ALA A  12      -9.175   2.071   7.143  1.00  0.00           C  
ATOM    170  O   ALA A  12      -8.861   2.388   8.288  1.00  0.00           O  
ATOM    171  CB  ALA A  12      -7.420   1.965   5.413  1.00  0.00           C  
ATOM    172  H   ALA A  12      -9.125   0.249   4.609  1.00  0.00           H  
ATOM    173  HA  ALA A  12      -7.721   0.530   7.008  1.00  0.00           H  
ATOM    174  HB1 ALA A  12      -8.039   2.606   4.744  1.00  0.00           H  
ATOM    175  HB2 ALA A  12      -6.790   1.303   4.782  1.00  0.00           H  
ATOM    176  HB3 ALA A  12      -6.754   2.622   6.014  1.00  0.00           H  
ATOM    177  N   ALA A  13     -10.286   2.545   6.540  1.00  0.00           N  
ATOM    178  CA  ALA A  13     -11.179   3.462   7.211  1.00  0.00           C  
ATOM    179  C   ALA A  13     -11.811   2.786   8.404  1.00  0.00           C  
ATOM    180  O   ALA A  13     -12.006   3.414   9.444  1.00  0.00           O  
ATOM    181  CB  ALA A  13     -12.304   3.968   6.293  1.00  0.00           C  
ATOM    182  H   ALA A  13     -10.532   2.291   5.605  1.00  0.00           H  
ATOM    183  HA  ALA A  13     -10.587   4.296   7.557  1.00  0.00           H  
ATOM    184  HB1 ALA A  13     -12.671   4.955   6.644  1.00  0.00           H  
ATOM    185  HB2 ALA A  13     -13.155   3.252   6.289  1.00  0.00           H  
ATOM    186  HB3 ALA A  13     -11.931   4.080   5.253  1.00  0.00           H  
ATOM    187  N   ILE A  14     -12.169   1.485   8.279  1.00  0.00           N  
ATOM    188  CA  ILE A  14     -12.801   0.786   9.379  1.00  0.00           C  
ATOM    189  C   ILE A  14     -11.802   0.675  10.506  1.00  0.00           C  
ATOM    190  O   ILE A  14     -12.145   0.860  11.670  1.00  0.00           O  
ATOM    191  CB  ILE A  14     -13.255  -0.620   9.047  1.00  0.00           C  
ATOM    192  CG1 ILE A  14     -14.225  -0.651   7.840  1.00  0.00           C  
ATOM    193  CG2 ILE A  14     -13.915  -1.216  10.306  1.00  0.00           C  
ATOM    194  CD1 ILE A  14     -15.469   0.226   8.005  1.00  0.00           C  
ATOM    195  H   ILE A  14     -12.028   0.967   7.433  1.00  0.00           H  
ATOM    196  HA  ILE A  14     -13.634   1.383   9.713  1.00  0.00           H  
ATOM    197  HB  ILE A  14     -12.366  -1.241   8.795  1.00  0.00           H  
ATOM    198 HG12 ILE A  14     -13.680  -0.329   6.934  1.00  0.00           H  
ATOM    199 HG13 ILE A  14     -14.552  -1.699   7.677  1.00  0.00           H  
ATOM    200 HG21 ILE A  14     -14.752  -1.888  10.023  1.00  0.00           H  
ATOM    201 HG22 ILE A  14     -14.316  -0.406  10.954  1.00  0.00           H  
ATOM    202 HG23 ILE A  14     -13.173  -1.800  10.891  1.00  0.00           H  
ATOM    203 HD11 ILE A  14     -16.253  -0.317   8.577  1.00  0.00           H  
ATOM    204 HD12 ILE A  14     -15.879   0.493   7.004  1.00  0.00           H  
ATOM    205 HD13 ILE A  14     -15.219   1.163   8.542  1.00  0.00           H  
ATOM    206  N   GLN A  15     -10.526   0.370  10.172  1.00  0.00           N  
ATOM    207  CA  GLN A  15      -9.502   0.219  11.189  1.00  0.00           C  
ATOM    208  C   GLN A  15      -9.215   1.553  11.822  1.00  0.00           C  
ATOM    209  O   GLN A  15      -8.740   1.610  12.957  1.00  0.00           O  
ATOM    210  CB  GLN A  15      -8.172  -0.334  10.640  1.00  0.00           C  
ATOM    211  CG  GLN A  15      -8.279  -1.796  10.190  1.00  0.00           C  
ATOM    212  CD  GLN A  15      -6.924  -2.233   9.650  1.00  0.00           C  
ATOM    213  OE1 GLN A  15      -6.021  -2.568  10.408  1.00  0.00           O  
ATOM    214  NE2 GLN A  15      -6.770  -2.221   8.304  1.00  0.00           N  
ATOM    215  H   GLN A  15     -10.237   0.236   9.222  1.00  0.00           H  
ATOM    216  HA  GLN A  15      -9.893  -0.445  11.945  1.00  0.00           H  
ATOM    217  HB2 GLN A  15      -7.850   0.292   9.777  1.00  0.00           H  
ATOM    218  HB3 GLN A  15      -7.393  -0.257  11.428  1.00  0.00           H  
ATOM    219  HG2 GLN A  15      -8.564  -2.440  11.050  1.00  0.00           H  
ATOM    220  HG3 GLN A  15      -9.043  -1.899   9.390  1.00  0.00           H  
ATOM    221 HE21 GLN A  15      -7.525  -1.934   7.718  1.00  0.00           H  
ATOM    222 HE22 GLN A  15      -5.899  -2.499   7.901  1.00  0.00           H  
ATOM    223  N   ALA A  16      -9.482   2.664  11.100  1.00  0.00           N  
ATOM    224  CA  ALA A  16      -9.227   3.978  11.643  1.00  0.00           C  
ATOM    225  C   ALA A  16     -10.063   4.152  12.882  1.00  0.00           C  
ATOM    226  O   ALA A  16      -9.610   4.725  13.871  1.00  0.00           O  
ATOM    227  CB  ALA A  16      -9.574   5.114  10.663  1.00  0.00           C  
ATOM    228  H   ALA A  16      -9.851   2.625  10.172  1.00  0.00           H  
ATOM    229  HA  ALA A  16      -8.183   4.024  11.915  1.00  0.00           H  
ATOM    230  HB1 ALA A  16     -10.674   5.204  10.543  1.00  0.00           H  
ATOM    231  HB2 ALA A  16      -9.126   4.910   9.666  1.00  0.00           H  
ATOM    232  HB3 ALA A  16      -9.177   6.082  11.036  1.00  0.00           H  
ATOM    233  N   GLU A  17     -11.321   3.662  12.845  1.00  0.00           N  
ATOM    234  CA  GLU A  17     -12.177   3.768  13.999  1.00  0.00           C  
ATOM    235  C   GLU A  17     -12.596   2.377  14.368  1.00  0.00           C  
ATOM    236  O   GLU A  17     -13.697   1.940  14.042  1.00  0.00           O  
ATOM    237  CB  GLU A  17     -13.449   4.605  13.757  1.00  0.00           C  
ATOM    238  CG  GLU A  17     -13.145   6.100  13.591  1.00  0.00           C  
ATOM    239  CD  GLU A  17     -14.450   6.849  13.350  1.00  0.00           C  
ATOM    240  OE1 GLU A  17     -15.508   6.180  13.200  1.00  0.00           O  
ATOM    241  OE2 GLU A  17     -14.406   8.108  13.311  1.00  0.00           O1-
ATOM    242  H   GLU A  17     -11.702   3.210  12.040  1.00  0.00           H  
ATOM    243  HA  GLU A  17     -11.601   4.186  14.810  1.00  0.00           H  
ATOM    244  HB2 GLU A  17     -13.958   4.230  12.841  1.00  0.00           H  
ATOM    245  HB3 GLU A  17     -14.143   4.471  14.616  1.00  0.00           H  
ATOM    246  HG2 GLU A  17     -12.656   6.492  14.509  1.00  0.00           H  
ATOM    247  HG3 GLU A  17     -12.471   6.260  12.725  1.00  0.00           H  
ATOM    248  N   LYS A  18     -11.712   1.655  15.091  1.00  0.00           N  
ATOM    249  CA  LYS A  18     -12.020   0.307  15.501  1.00  0.00           C  
ATOM    250  C   LYS A  18     -12.772   0.377  16.804  1.00  0.00           C  
ATOM    251  O   LYS A  18     -12.473  -0.342  17.758  1.00  0.00           O  
ATOM    252  CB  LYS A  18     -10.760  -0.566  15.699  1.00  0.00           C  
ATOM    253  CG  LYS A  18      -9.683   0.117  16.552  1.00  0.00           C  
ATOM    254  CD  LYS A  18      -8.438  -0.757  16.732  1.00  0.00           C  
ATOM    255  CE  LYS A  18      -7.362  -0.076  17.579  1.00  0.00           C  
ATOM    256  NZ  LYS A  18      -6.188  -0.964  17.727  1.00  0.00           N1+
ATOM    257  H   LYS A  18     -10.819   2.008  15.353  1.00  0.00           H  
ATOM    258  HA  LYS A  18     -12.661  -0.130  14.749  1.00  0.00           H  
ATOM    259  HB2 LYS A  18     -11.050  -1.525  16.180  1.00  0.00           H  
ATOM    260  HB3 LYS A  18     -10.327  -0.803  14.703  1.00  0.00           H  
ATOM    261  HG2 LYS A  18      -9.384   1.072  16.070  1.00  0.00           H  
ATOM    262  HG3 LYS A  18     -10.105   0.355  17.552  1.00  0.00           H  
ATOM    263  HD2 LYS A  18      -8.732  -1.711  17.218  1.00  0.00           H  
ATOM    264  HD3 LYS A  18      -8.016  -0.995  15.732  1.00  0.00           H  
ATOM    265  HE2 LYS A  18      -7.019   0.863  17.097  1.00  0.00           H  
ATOM    266  HE3 LYS A  18      -7.752   0.151  18.594  1.00  0.00           H  
ATOM    267  HZ1 LYS A  18      -6.334  -1.828  17.169  1.00  0.00           H  
ATOM    268  HZ2 LYS A  18      -6.069  -1.216  18.730  1.00  0.00           H  
ATOM    269  HZ3 LYS A  18      -5.337  -0.472  17.389  1.00  0.00           H  
ATOM    270  N   ASN A  19     -13.792   1.260  16.859  1.00  0.00           N  
ATOM    271  CA  ASN A  19     -14.577   1.410  18.055  1.00  0.00           C  
ATOM    272  C   ASN A  19     -15.584   0.296  18.079  1.00  0.00           C  
ATOM    273  O   ASN A  19     -15.942  -0.262  17.044  1.00  0.00           O  
ATOM    274  CB  ASN A  19     -15.328   2.758  18.108  1.00  0.00           C  
ATOM    275  CG  ASN A  19     -15.809   3.100  19.513  1.00  0.00           C  
ATOM    276  OD1 ASN A  19     -15.211   2.692  20.502  1.00  0.00           O  
ATOM    277  ND2 ASN A  19     -16.916   3.875  19.607  1.00  0.00           N  
ATOM    278  H   ASN A  19     -14.046   1.830  16.079  1.00  0.00           H  
ATOM    279  HA  ASN A  19     -13.916   1.312  18.902  1.00  0.00           H  
ATOM    280  HB2 ASN A  19     -14.652   3.569  17.759  1.00  0.00           H  
ATOM    281  HB3 ASN A  19     -16.206   2.723  17.427  1.00  0.00           H  
ATOM    282 HD21 ASN A  19     -17.377   4.192  18.779  1.00  0.00           H  
ATOM    283 HD22 ASN A  19     -17.271   4.128  20.507  1.00  0.00           H  
ATOM    284  N   ARG A  20     -16.077  -0.050  19.290  1.00  0.00           N  
ATOM    285  CA  ARG A  20     -17.047  -1.113  19.428  1.00  0.00           C  
ATOM    286  C   ARG A  20     -18.343  -0.692  18.783  1.00  0.00           C  
ATOM    287  O   ARG A  20     -19.187  -1.526  18.466  1.00  0.00           O  
ATOM    288  CB  ARG A  20     -17.326  -1.489  20.894  1.00  0.00           C  
ATOM    289  CG  ARG A  20     -18.052  -0.393  21.676  1.00  0.00           C  
ATOM    290  CD  ARG A  20     -18.276  -0.787  23.132  1.00  0.00           C  
ATOM    291  NE  ARG A  20     -16.959  -0.778  23.837  1.00  0.00           N  
ATOM    292  CZ  ARG A  20     -16.870  -1.179  25.140  1.00  0.00           C  
ATOM    293  NH1 ARG A  20     -17.987  -1.590  25.807  1.00  0.00           N1+
ATOM    294  NH2 ARG A  20     -15.661  -1.169  25.772  1.00  0.00           N  
ATOM    295  H   ARG A  20     -15.795   0.407  20.133  1.00  0.00           H  
ATOM    296  HA  ARG A  20     -16.664  -1.971  18.901  1.00  0.00           H  
ATOM    297  HB2 ARG A  20     -17.942  -2.415  20.916  1.00  0.00           H  
ATOM    298  HB3 ARG A  20     -16.362  -1.709  21.398  1.00  0.00           H  
ATOM    299  HG2 ARG A  20     -17.453   0.544  21.638  1.00  0.00           H  
ATOM    300  HG3 ARG A  20     -19.037  -0.191  21.199  1.00  0.00           H  
ATOM    301  HD2 ARG A  20     -18.953  -0.067  23.639  1.00  0.00           H  
ATOM    302  HD3 ARG A  20     -18.695  -1.813  23.195  1.00  0.00           H  
ATOM    303  HE  ARG A  20     -16.138  -0.477  23.351  1.00  0.00           H  
ATOM    304 HH11 ARG A  20     -18.871  -1.596  25.340  1.00  0.00           H  
ATOM    305 HH12 ARG A  20     -17.923  -1.884  26.760  1.00  0.00           H  
ATOM    306 HH21 ARG A  20     -14.845  -0.867  25.281  1.00  0.00           H  
ATOM    307 HH22 ARG A  20     -15.594  -1.462  26.725  1.00  0.00           H  
ATOM    308  N   ALA A  21     -18.528   0.631  18.577  1.00  0.00           N  
ATOM    309  CA  ALA A  21     -19.738   1.121  17.965  1.00  0.00           C  
ATOM    310  C   ALA A  21     -19.602   0.998  16.468  1.00  0.00           C  
ATOM    311  O   ALA A  21     -20.556   1.238  15.729  1.00  0.00           O  
ATOM    312  CB  ALA A  21     -20.027   2.597  18.296  1.00  0.00           C  
ATOM    313  H   ALA A  21     -17.854   1.315  18.840  1.00  0.00           H  
ATOM    314  HA  ALA A  21     -20.556   0.499  18.296  1.00  0.00           H  
ATOM    315  HB1 ALA A  21     -19.269   3.255  17.820  1.00  0.00           H  
ATOM    316  HB2 ALA A  21     -19.994   2.757  19.396  1.00  0.00           H  
ATOM    317  HB3 ALA A  21     -21.033   2.887  17.926  1.00  0.00           H  
ATOM    318  N   GLY A  22     -18.396   0.615  15.990  1.00  0.00           N  
ATOM    319  CA  GLY A  22     -18.179   0.474  14.571  1.00  0.00           C  
ATOM    320  C   GLY A  22     -17.670   1.781  14.049  1.00  0.00           C  
ATOM    321  O   GLY A  22     -17.424   2.720  14.808  1.00  0.00           O  
ATOM    322  H   GLY A  22     -17.617   0.410  16.585  1.00  0.00           H  
ATOM    323  HA2 GLY A  22     -17.421  -0.281  14.428  1.00  0.00           H  
ATOM    324  HA3 GLY A  22     -19.129   0.252  14.106  1.00  0.00           H  
ATOM    325  N   SER A  23     -17.497   1.861  12.715  1.00  0.00           N  
ATOM    326  CA  SER A  23     -17.009   3.073  12.103  1.00  0.00           C  
ATOM    327  C   SER A  23     -18.185   3.709  11.425  1.00  0.00           C  
ATOM    328  O   SER A  23     -18.935   3.044  10.714  1.00  0.00           O  
ATOM    329  CB  SER A  23     -15.912   2.820  11.047  1.00  0.00           C  
ATOM    330  OG  SER A  23     -15.457   4.049  10.489  1.00  0.00           O  
ATOM    331  H   SER A  23     -17.696   1.096  12.099  1.00  0.00           H  
ATOM    332  HA  SER A  23     -16.646   3.728  12.881  1.00  0.00           H  
ATOM    333  HB2 SER A  23     -15.050   2.298  11.517  1.00  0.00           H  
ATOM    334  HB3 SER A  23     -16.313   2.183  10.230  1.00  0.00           H  
ATOM    335  HG  SER A  23     -14.556   3.891  10.192  1.00  0.00           H  
ATOM    336  N   SER A  24     -18.366   5.033  11.635  1.00  0.00           N  
ATOM    337  CA  SER A  24     -19.485   5.733  11.042  1.00  0.00           C  
ATOM    338  C   SER A  24     -19.273   5.823   9.559  1.00  0.00           C  
ATOM    339  O   SER A  24     -18.144   5.876   9.075  1.00  0.00           O  
ATOM    340  CB  SER A  24     -19.664   7.167  11.583  1.00  0.00           C  
ATOM    341  OG  SER A  24     -19.965   7.132  12.972  1.00  0.00           O  
ATOM    342  H   SER A  24     -17.747   5.576  12.198  1.00  0.00           H  
ATOM    343  HA  SER A  24     -20.376   5.151  11.235  1.00  0.00           H  
ATOM    344  HB2 SER A  24     -18.730   7.749  11.433  1.00  0.00           H  
ATOM    345  HB3 SER A  24     -20.498   7.675  11.050  1.00  0.00           H  
ATOM    346  HG  SER A  24     -19.320   7.702  13.399  1.00  0.00           H  
ATOM    347  N   ARG A  25     -20.393   5.864   8.801  1.00  0.00           N  
ATOM    348  CA  ARG A  25     -20.334   5.941   7.359  1.00  0.00           C  
ATOM    349  C   ARG A  25     -19.657   7.223   6.960  1.00  0.00           C  
ATOM    350  O   ARG A  25     -18.840   7.246   6.036  1.00  0.00           O  
ATOM    351  CB  ARG A  25     -21.736   5.918   6.721  1.00  0.00           C  
ATOM    352  CG  ARG A  25     -21.703   5.984   5.189  1.00  0.00           C  
ATOM    353  CD  ARG A  25     -23.086   5.772   4.563  1.00  0.00           C  
ATOM    354  NE  ARG A  25     -23.982   6.878   5.014  1.00  0.00           N  
ATOM    355  CZ  ARG A  25     -25.314   6.859   4.703  1.00  0.00           C  
ATOM    356  NH1 ARG A  25     -25.825   5.846   3.945  1.00  0.00           N1+
ATOM    357  NH2 ARG A  25     -26.128   7.858   5.149  1.00  0.00           N  
ATOM    358  H   ARG A  25     -21.310   5.845   9.202  1.00  0.00           H  
ATOM    359  HA  ARG A  25     -19.750   5.106   7.006  1.00  0.00           H  
ATOM    360  HB2 ARG A  25     -22.254   4.987   7.033  1.00  0.00           H  
ATOM    361  HB3 ARG A  25     -22.324   6.778   7.108  1.00  0.00           H  
ATOM    362  HG2 ARG A  25     -21.310   6.975   4.875  1.00  0.00           H  
ATOM    363  HG3 ARG A  25     -21.009   5.204   4.808  1.00  0.00           H  
ATOM    364  HD2 ARG A  25     -23.026   5.798   3.452  1.00  0.00           H  
ATOM    365  HD3 ARG A  25     -23.528   4.810   4.895  1.00  0.00           H  
ATOM    366  HE  ARG A  25     -23.609   7.631   5.556  1.00  0.00           H  
ATOM    367 HH11 ARG A  25     -25.223   5.120   3.615  1.00  0.00           H  
ATOM    368 HH12 ARG A  25     -26.798   5.832   3.716  1.00  0.00           H  
ATOM    369 HH21 ARG A  25     -25.751   8.601   5.701  1.00  0.00           H  
ATOM    370 HH22 ARG A  25     -27.103   7.847   4.927  1.00  0.00           H  
ATOM    371  N   GLN A  26     -19.989   8.333   7.653  1.00  0.00           N  
ATOM    372  CA  GLN A  26     -19.400   9.611   7.336  1.00  0.00           C  
ATOM    373  C   GLN A  26     -17.921   9.538   7.596  1.00  0.00           C  
ATOM    374  O   GLN A  26     -17.120  10.069   6.837  1.00  0.00           O  
ATOM    375  CB  GLN A  26     -19.971  10.763   8.191  1.00  0.00           C  
ATOM    376  CG  GLN A  26     -21.442  11.061   7.867  1.00  0.00           C  
ATOM    377  CD  GLN A  26     -22.336  10.257   8.808  1.00  0.00           C  
ATOM    378  OE1 GLN A  26     -21.909   9.268   9.402  1.00  0.00           O  
ATOM    379  NE2 GLN A  26     -23.614  10.685   8.944  1.00  0.00           N  
ATOM    380  H   GLN A  26     -20.659   8.321   8.398  1.00  0.00           H  
ATOM    381  HA  GLN A  26     -19.566   9.805   6.289  1.00  0.00           H  
ATOM    382  HB2 GLN A  26     -19.874  10.500   9.266  1.00  0.00           H  
ATOM    383  HB3 GLN A  26     -19.372  11.681   8.007  1.00  0.00           H  
ATOM    384  HG2 GLN A  26     -21.646  12.145   7.996  1.00  0.00           H  
ATOM    385  HG3 GLN A  26     -21.667  10.773   6.819  1.00  0.00           H  
ATOM    386 HE21 GLN A  26     -23.927  11.489   8.442  1.00  0.00           H  
ATOM    387 HE22 GLN A  26     -24.245  10.192   9.544  1.00  0.00           H  
ATOM    388  N   SER A  27     -17.530   8.856   8.689  1.00  0.00           N  
ATOM    389  CA  SER A  27     -16.132   8.738   9.041  1.00  0.00           C  
ATOM    390  C   SER A  27     -15.397   7.983   7.962  1.00  0.00           C  
ATOM    391  O   SER A  27     -14.254   8.304   7.652  1.00  0.00           O  
ATOM    392  CB  SER A  27     -15.901   8.002  10.371  1.00  0.00           C  
ATOM    393  OG  SER A  27     -16.433   8.764  11.447  1.00  0.00           O  
ATOM    394  H   SER A  27     -18.181   8.408   9.296  1.00  0.00           H  
ATOM    395  HA  SER A  27     -15.729   9.738   9.099  1.00  0.00           H  
ATOM    396  HB2 SER A  27     -16.402   7.008  10.351  1.00  0.00           H  
ATOM    397  HB3 SER A  27     -14.812   7.853  10.540  1.00  0.00           H  
ATOM    398  HG  SER A  27     -15.771   8.730  12.152  1.00  0.00           H  
ATOM    399  N   ILE A  28     -16.037   6.945   7.375  1.00  0.00           N  
ATOM    400  CA  ILE A  28     -15.383   6.157   6.351  1.00  0.00           C  
ATOM    401  C   ILE A  28     -15.022   7.033   5.177  1.00  0.00           C  
ATOM    402  O   ILE A  28     -13.885   6.998   4.701  1.00  0.00           O  
ATOM    403  CB  ILE A  28     -16.243   5.016   5.853  1.00  0.00           C  
ATOM    404  CG1 ILE A  28     -16.389   3.945   6.950  1.00  0.00           C  
ATOM    405  CG2 ILE A  28     -15.629   4.435   4.560  1.00  0.00           C  
ATOM    406  CD1 ILE A  28     -17.454   2.903   6.616  1.00  0.00           C  
ATOM    407  H   ILE A  28     -16.968   6.678   7.625  1.00  0.00           H  
ATOM    408  HA  ILE A  28     -14.473   5.769   6.781  1.00  0.00           H  
ATOM    409  HB  ILE A  28     -17.257   5.401   5.611  1.00  0.00           H  
ATOM    410 HG12 ILE A  28     -15.411   3.433   7.087  1.00  0.00           H  
ATOM    411 HG13 ILE A  28     -16.655   4.437   7.909  1.00  0.00           H  
ATOM    412 HG21 ILE A  28     -14.526   4.356   4.653  1.00  0.00           H  
ATOM    413 HG22 ILE A  28     -15.870   5.084   3.691  1.00  0.00           H  
ATOM    414 HG23 ILE A  28     -16.041   3.420   4.360  1.00  0.00           H  
ATOM    415 HD11 ILE A  28     -18.397   3.401   6.304  1.00  0.00           H  
ATOM    416 HD12 ILE A  28     -17.666   2.269   7.503  1.00  0.00           H  
ATOM    417 HD13 ILE A  28     -17.108   2.248   5.788  1.00  0.00           H  
ATOM    418  N   GLN A  29     -15.972   7.856   4.679  1.00  0.00           N  
ATOM    419  CA  GLN A  29     -15.670   8.694   3.541  1.00  0.00           C  
ATOM    420  C   GLN A  29     -14.739   9.809   3.952  1.00  0.00           C  
ATOM    421  O   GLN A  29     -13.885  10.212   3.171  1.00  0.00           O  
ATOM    422  CB  GLN A  29     -16.912   9.307   2.860  1.00  0.00           C  
ATOM    423  CG  GLN A  29     -17.902   9.948   3.844  1.00  0.00           C  
ATOM    424  CD  GLN A  29     -18.975  10.681   3.047  1.00  0.00           C  
ATOM    425  OE1 GLN A  29     -19.274  11.842   3.310  1.00  0.00           O  
ATOM    426  NE2 GLN A  29     -19.571   9.990   2.044  1.00  0.00           N  
ATOM    427  H   GLN A  29     -16.896   7.911   5.055  1.00  0.00           H  
ATOM    428  HA  GLN A  29     -15.145   8.072   2.830  1.00  0.00           H  
ATOM    429  HB2 GLN A  29     -16.580  10.078   2.129  1.00  0.00           H  
ATOM    430  HB3 GLN A  29     -17.437   8.509   2.295  1.00  0.00           H  
ATOM    431  HG2 GLN A  29     -18.376   9.164   4.474  1.00  0.00           H  
ATOM    432  HG3 GLN A  29     -17.380  10.674   4.498  1.00  0.00           H  
ATOM    433 HE21 GLN A  29     -19.301   9.048   1.856  1.00  0.00           H  
ATOM    434 HE22 GLN A  29     -20.274  10.430   1.486  1.00  0.00           H  
ATOM    435  N   LYS A  30     -14.880  10.345   5.190  1.00  0.00           N  
ATOM    436  CA  LYS A  30     -14.014  11.424   5.624  1.00  0.00           C  
ATOM    437  C   LYS A  30     -12.595  10.929   5.716  1.00  0.00           C  
ATOM    438  O   LYS A  30     -11.660  11.642   5.349  1.00  0.00           O  
ATOM    439  CB  LYS A  30     -14.404  12.015   6.995  1.00  0.00           C  
ATOM    440  CG  LYS A  30     -15.682  12.858   6.930  1.00  0.00           C  
ATOM    441  CD  LYS A  30     -16.172  13.293   8.315  1.00  0.00           C  
ATOM    442  CE  LYS A  30     -15.225  14.289   8.989  1.00  0.00           C  
ATOM    443  NZ  LYS A  30     -15.784  14.731  10.287  1.00  0.00           N1+
ATOM    444  H   LYS A  30     -15.577  10.035   5.838  1.00  0.00           H  
ATOM    445  HA  LYS A  30     -14.060  12.194   4.868  1.00  0.00           H  
ATOM    446  HB2 LYS A  30     -14.551  11.185   7.718  1.00  0.00           H  
ATOM    447  HB3 LYS A  30     -13.573  12.651   7.367  1.00  0.00           H  
ATOM    448  HG2 LYS A  30     -15.486  13.763   6.315  1.00  0.00           H  
ATOM    449  HG3 LYS A  30     -16.481  12.272   6.430  1.00  0.00           H  
ATOM    450  HD2 LYS A  30     -17.175  13.760   8.214  1.00  0.00           H  
ATOM    451  HD3 LYS A  30     -16.274  12.395   8.962  1.00  0.00           H  
ATOM    452  HE2 LYS A  30     -14.239  13.820   9.187  1.00  0.00           H  
ATOM    453  HE3 LYS A  30     -15.086  15.189   8.351  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30     -16.494  14.044  10.610  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30     -16.230  15.664  10.172  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30     -15.019  14.797  10.989  1.00  0.00           H  
ATOM    457  N   TYR A  31     -12.395   9.695   6.230  1.00  0.00           N  
ATOM    458  CA  TYR A  31     -11.060   9.150   6.348  1.00  0.00           C  
ATOM    459  C   TYR A  31     -10.452   9.041   4.976  1.00  0.00           C  
ATOM    460  O   TYR A  31      -9.334   9.485   4.744  1.00  0.00           O  
ATOM    461  CB  TYR A  31     -11.034   7.742   6.984  1.00  0.00           C  
ATOM    462  CG  TYR A  31      -9.684   7.092   6.973  1.00  0.00           C  
ATOM    463  CD1 TYR A  31      -8.756   7.371   7.953  1.00  0.00           C  
ATOM    464  CD2 TYR A  31      -9.346   6.211   5.966  1.00  0.00           C  
ATOM    465  CE1 TYR A  31      -7.512   6.780   7.925  1.00  0.00           C  
ATOM    466  CE2 TYR A  31      -8.105   5.621   5.939  1.00  0.00           C  
ATOM    467  CZ  TYR A  31      -7.189   5.906   6.917  1.00  0.00           C  
ATOM    468  OH  TYR A  31      -5.915   5.301   6.890  1.00  0.00           O  
ATOM    469  H   TYR A  31     -13.146   9.116   6.556  1.00  0.00           H  
ATOM    470  HA  TYR A  31     -10.474   9.838   6.938  1.00  0.00           H  
ATOM    471  HB2 TYR A  31     -11.359   7.805   8.045  1.00  0.00           H  
ATOM    472  HB3 TYR A  31     -11.734   7.071   6.441  1.00  0.00           H  
ATOM    473  HD1 TYR A  31      -9.003   8.061   8.748  1.00  0.00           H  
ATOM    474  HD2 TYR A  31     -10.065   5.982   5.191  1.00  0.00           H  
ATOM    475  HE1 TYR A  31      -6.791   7.004   8.695  1.00  0.00           H  
ATOM    476  HE2 TYR A  31      -7.853   4.937   5.143  1.00  0.00           H  
ATOM    477  HH  TYR A  31      -5.257   5.992   6.987  1.00  0.00           H  
ATOM    478  N   ILE A  32     -11.197   8.443   4.030  1.00  0.00           N  
ATOM    479  CA  ILE A  32     -10.679   8.258   2.699  1.00  0.00           C  
ATOM    480  C   ILE A  32     -10.451   9.600   2.051  1.00  0.00           C  
ATOM    481  O   ILE A  32      -9.434   9.809   1.416  1.00  0.00           O  
ATOM    482  CB  ILE A  32     -11.588   7.434   1.826  1.00  0.00           C  
ATOM    483  CG1 ILE A  32     -11.631   5.988   2.352  1.00  0.00           C  
ATOM    484  CG2 ILE A  32     -11.074   7.498   0.373  1.00  0.00           C  
ATOM    485  CD1 ILE A  32     -12.686   5.141   1.649  1.00  0.00           C  
ATOM    486  H   ILE A  32     -12.121   8.104   4.205  1.00  0.00           H  
ATOM    487  HA  ILE A  32      -9.722   7.766   2.799  1.00  0.00           H  
ATOM    488  HB  ILE A  32     -12.617   7.853   1.857  1.00  0.00           H  
ATOM    489 HG12 ILE A  32     -10.634   5.521   2.211  1.00  0.00           H  
ATOM    490 HG13 ILE A  32     -11.851   6.004   3.440  1.00  0.00           H  
ATOM    491 HG21 ILE A  32     -11.487   6.652  -0.219  1.00  0.00           H  
ATOM    492 HG22 ILE A  32      -9.966   7.433   0.352  1.00  0.00           H  
ATOM    493 HG23 ILE A  32     -11.385   8.450  -0.105  1.00  0.00           H  
ATOM    494 HD11 ILE A  32     -12.798   4.163   2.161  1.00  0.00           H  
ATOM    495 HD12 ILE A  32     -12.391   4.961   0.594  1.00  0.00           H  
ATOM    496 HD13 ILE A  32     -13.668   5.661   1.660  1.00  0.00           H  
ATOM    497  N   LYS A  33     -11.398  10.542   2.207  1.00  0.00           N  
ATOM    498  CA  LYS A  33     -11.268  11.843   1.584  1.00  0.00           C  
ATOM    499  C   LYS A  33     -10.063  12.587   2.121  1.00  0.00           C  
ATOM    500  O   LYS A  33      -9.357  13.254   1.367  1.00  0.00           O  
ATOM    501  CB  LYS A  33     -12.510  12.730   1.810  1.00  0.00           C  
ATOM    502  CG  LYS A  33     -12.412  14.093   1.117  1.00  0.00           C  
ATOM    503  CD  LYS A  33     -13.667  14.947   1.325  1.00  0.00           C  
ATOM    504  CE  LYS A  33     -13.567  16.310   0.639  1.00  0.00           C  
ATOM    505  NZ  LYS A  33     -14.806  17.088   0.861  1.00  0.00           N1+
ATOM    506  H   LYS A  33     -12.230  10.385   2.744  1.00  0.00           H  
ATOM    507  HA  LYS A  33     -11.127  11.681   0.528  1.00  0.00           H  
ATOM    508  HB2 LYS A  33     -13.408  12.194   1.430  1.00  0.00           H  
ATOM    509  HB3 LYS A  33     -12.646  12.892   2.901  1.00  0.00           H  
ATOM    510  HG2 LYS A  33     -11.532  14.643   1.513  1.00  0.00           H  
ATOM    511  HG3 LYS A  33     -12.256  13.937   0.027  1.00  0.00           H  
ATOM    512  HD2 LYS A  33     -14.547  14.401   0.922  1.00  0.00           H  
ATOM    513  HD3 LYS A  33     -13.824  15.099   2.414  1.00  0.00           H  
ATOM    514  HE2 LYS A  33     -12.718  16.893   1.050  1.00  0.00           H  
ATOM    515  HE3 LYS A  33     -13.434  16.185  -0.458  1.00  0.00           H  
ATOM    516  HZ1 LYS A  33     -14.589  17.921   1.446  1.00  0.00           H  
ATOM    517  HZ2 LYS A  33     -15.506  16.495   1.350  1.00  0.00           H  
ATOM    518  HZ3 LYS A  33     -15.189  17.397  -0.054  1.00  0.00           H  
ATOM    519  N   SER A  34      -9.802  12.510   3.443  1.00  0.00           N  
ATOM    520  CA  SER A  34      -8.694  13.255   4.012  1.00  0.00           C  
ATOM    521  C   SER A  34      -7.380  12.522   3.860  1.00  0.00           C  
ATOM    522  O   SER A  34      -6.325  13.139   4.003  1.00  0.00           O  
ATOM    523  CB  SER A  34      -8.898  13.573   5.507  1.00  0.00           C  
ATOM    524  OG  SER A  34      -9.000  12.373   6.269  1.00  0.00           O  
ATOM    525  H   SER A  34     -10.350  11.957   4.073  1.00  0.00           H  
ATOM    526  HA  SER A  34      -8.627  14.181   3.462  1.00  0.00           H  
ATOM    527  HB2 SER A  34      -8.040  14.166   5.892  1.00  0.00           H  
ATOM    528  HB3 SER A  34      -9.830  14.163   5.646  1.00  0.00           H  
ATOM    529  HG  SER A  34      -9.878  12.020   6.093  1.00  0.00           H  
ATOM    530  N   HIS A  35      -7.388  11.203   3.565  1.00  0.00           N  
ATOM    531  CA  HIS A  35      -6.129  10.485   3.440  1.00  0.00           C  
ATOM    532  C   HIS A  35      -5.840  10.187   1.993  1.00  0.00           C  
ATOM    533  O   HIS A  35      -4.683  10.015   1.616  1.00  0.00           O  
ATOM    534  CB  HIS A  35      -6.111   9.155   4.220  1.00  0.00           C  
ATOM    535  CG  HIS A  35      -5.973   9.343   5.707  1.00  0.00           C  
ATOM    536  ND1 HIS A  35      -4.753   9.103   6.321  1.00  0.00           N  
ATOM    537  CD2 HIS A  35      -6.894   9.751   6.626  1.00  0.00           C  
ATOM    538  CE1 HIS A  35      -4.965   9.372   7.598  1.00  0.00           C  
ATOM    539  NE2 HIS A  35      -6.238   9.767   7.837  1.00  0.00           N  
ATOM    540  H   HIS A  35      -8.229  10.677   3.449  1.00  0.00           H  
ATOM    541  HA  HIS A  35      -5.348  11.129   3.813  1.00  0.00           H  
ATOM    542  HB2 HIS A  35      -7.055   8.600   4.036  1.00  0.00           H  
ATOM    543  HB3 HIS A  35      -5.259   8.528   3.876  1.00  0.00           H  
ATOM    544  HD2 HIS A  35      -7.932  10.022   6.498  1.00  0.00           H  
ATOM    545  HE1 HIS A  35      -4.220   9.290   8.388  1.00  0.00           H  
ATOM    546  N   TYR A  36      -6.882  10.115   1.145  1.00  0.00           N  
ATOM    547  CA  TYR A  36      -6.677   9.824  -0.253  1.00  0.00           C  
ATOM    548  C   TYR A  36      -7.415  10.874  -1.034  1.00  0.00           C  
ATOM    549  O   TYR A  36      -8.437  11.389  -0.590  1.00  0.00           O  
ATOM    550  CB  TYR A  36      -7.222   8.439  -0.673  1.00  0.00           C  
ATOM    551  CG  TYR A  36      -6.572   7.288   0.037  1.00  0.00           C  
ATOM    552  CD1 TYR A  36      -7.209   6.641   1.085  1.00  0.00           C  
ATOM    553  CD2 TYR A  36      -5.322   6.855  -0.349  1.00  0.00           C  
ATOM    554  CE1 TYR A  36      -6.600   5.588   1.726  1.00  0.00           C  
ATOM    555  CE2 TYR A  36      -4.717   5.801   0.294  1.00  0.00           C  
ATOM    556  CZ  TYR A  36      -5.356   5.168   1.330  1.00  0.00           C  
ATOM    557  OH  TYR A  36      -4.734   4.086   1.989  1.00  0.00           O  
ATOM    558  H   TYR A  36      -7.831  10.254   1.437  1.00  0.00           H  
ATOM    559  HA  TYR A  36      -5.622   9.899  -0.468  1.00  0.00           H  
ATOM    560  HB2 TYR A  36      -8.309   8.382  -0.462  1.00  0.00           H  
ATOM    561  HB3 TYR A  36      -7.062   8.287  -1.763  1.00  0.00           H  
ATOM    562  HD1 TYR A  36      -8.192   6.962   1.405  1.00  0.00           H  
ATOM    563  HD2 TYR A  36      -4.813   7.349  -1.164  1.00  0.00           H  
ATOM    564  HE1 TYR A  36      -7.101   5.090   2.541  1.00  0.00           H  
ATOM    565  HE2 TYR A  36      -3.738   5.470  -0.017  1.00  0.00           H  
ATOM    566  HH  TYR A  36      -4.117   4.446   2.631  1.00  0.00           H  
ATOM    567  N   LYS A  37      -6.913  11.215  -2.239  1.00  0.00           N  
ATOM    568  CA  LYS A  37      -7.574  12.225  -3.032  1.00  0.00           C  
ATOM    569  C   LYS A  37      -8.695  11.551  -3.768  1.00  0.00           C  
ATOM    570  O   LYS A  37      -8.476  10.628  -4.551  1.00  0.00           O  
ATOM    571  CB  LYS A  37      -6.642  12.892  -4.065  1.00  0.00           C  
ATOM    572  CG  LYS A  37      -7.334  14.002  -4.861  1.00  0.00           C  
ATOM    573  CD  LYS A  37      -6.392  14.678  -5.862  1.00  0.00           C  
ATOM    574  CE  LYS A  37      -7.083  15.785  -6.659  1.00  0.00           C  
ATOM    575  NZ  LYS A  37      -6.128  16.411  -7.601  1.00  0.00           N1+
ATOM    576  H   LYS A  37      -6.089  10.792  -2.632  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -7.982  12.965  -2.359  1.00  0.00           H  
ATOM    578  HB2 LYS A  37      -5.763  13.317  -3.534  1.00  0.00           H  
ATOM    579  HB3 LYS A  37      -6.272  12.119  -4.772  1.00  0.00           H  
ATOM    580  HG2 LYS A  37      -8.198  13.572  -5.412  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -7.724  14.767  -4.156  1.00  0.00           H  
ATOM    582  HD2 LYS A  37      -5.530  15.113  -5.311  1.00  0.00           H  
ATOM    583  HD3 LYS A  37      -6.001  13.912  -6.564  1.00  0.00           H  
ATOM    584  HE2 LYS A  37      -7.926  15.371  -7.252  1.00  0.00           H  
ATOM    585  HE3 LYS A  37      -7.464  16.578  -5.979  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37      -5.272  15.826  -7.664  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37      -5.878  17.360  -7.259  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37      -6.567  16.485  -8.540  1.00  0.00           H  
ATOM    589  N   VAL A  38      -9.941  12.018  -3.528  1.00  0.00           N  
ATOM    590  CA  VAL A  38     -11.083  11.430  -4.178  1.00  0.00           C  
ATOM    591  C   VAL A  38     -11.928  12.549  -4.710  1.00  0.00           C  
ATOM    592  O   VAL A  38     -11.856  13.682  -4.235  1.00  0.00           O  
ATOM    593  CB  VAL A  38     -11.928  10.586  -3.250  1.00  0.00           C  
ATOM    594  CG1 VAL A  38     -11.069   9.412  -2.748  1.00  0.00           C  
ATOM    595  CG2 VAL A  38     -12.450  11.466  -2.097  1.00  0.00           C  
ATOM    596  H   VAL A  38     -10.119  12.775  -2.906  1.00  0.00           H  
ATOM    597  HA  VAL A  38     -10.727  10.837  -5.008  1.00  0.00           H  
ATOM    598  HB  VAL A  38     -12.798  10.175  -3.803  1.00  0.00           H  
ATOM    599 HG11 VAL A  38     -10.428   9.737  -1.899  1.00  0.00           H  
ATOM    600 HG12 VAL A  38     -10.414   9.034  -3.563  1.00  0.00           H  
ATOM    601 HG13 VAL A  38     -11.717   8.579  -2.402  1.00  0.00           H  
ATOM    602 HG21 VAL A  38     -13.259  12.135  -2.457  1.00  0.00           H  
ATOM    603 HG22 VAL A  38     -11.632  12.091  -1.682  1.00  0.00           H  
ATOM    604 HG23 VAL A  38     -12.856  10.829  -1.282  1.00  0.00           H  
ATOM    605  N   GLY A  39     -12.759  12.240  -5.732  1.00  0.00           N  
ATOM    606  CA  GLY A  39     -13.621  13.239  -6.314  1.00  0.00           C  
ATOM    607  C   GLY A  39     -15.010  12.998  -5.805  1.00  0.00           C  
ATOM    608  O   GLY A  39     -15.249  12.099  -5.001  1.00  0.00           O  
ATOM    609  H   GLY A  39     -12.809  11.324  -6.120  1.00  0.00           H  
ATOM    610  HA2 GLY A  39     -13.285  14.211  -5.983  1.00  0.00           H  
ATOM    611  HA3 GLY A  39     -13.610  13.099  -7.385  1.00  0.00           H  
ATOM    612  N   GLU A  40     -15.975  13.816  -6.283  1.00  0.00           N  
ATOM    613  CA  GLU A  40     -17.351  13.676  -5.857  1.00  0.00           C  
ATOM    614  C   GLU A  40     -17.880  12.353  -6.344  1.00  0.00           C  
ATOM    615  O   GLU A  40     -18.590  11.653  -5.621  1.00  0.00           O  
ATOM    616  CB  GLU A  40     -18.262  14.793  -6.406  1.00  0.00           C  
ATOM    617  CG  GLU A  40     -19.712  14.684  -5.906  1.00  0.00           C  
ATOM    618  CD  GLU A  40     -20.519  15.858  -6.451  1.00  0.00           C  
ATOM    619  OE1 GLU A  40     -19.932  16.694  -7.188  1.00  0.00           O  
ATOM    620  OE2 GLU A  40     -21.735  15.933  -6.134  1.00  0.00           O1-
ATOM    621  H   GLU A  40     -15.784  14.546  -6.934  1.00  0.00           H  
ATOM    622  HA  GLU A  40     -17.362  13.684  -4.777  1.00  0.00           H  
ATOM    623  HB2 GLU A  40     -17.844  15.778  -6.101  1.00  0.00           H  
ATOM    624  HB3 GLU A  40     -18.259  14.750  -7.517  1.00  0.00           H  
ATOM    625  HG2 GLU A  40     -20.168  13.732  -6.255  1.00  0.00           H  
ATOM    626  HG3 GLU A  40     -19.738  14.711  -4.797  1.00  0.00           H  
ATOM    627  N   ASN A  41     -17.547  11.983  -7.602  1.00  0.00           N  
ATOM    628  CA  ASN A  41     -18.018  10.732  -8.160  1.00  0.00           C  
ATOM    629  C   ASN A  41     -17.432   9.596  -7.365  1.00  0.00           C  
ATOM    630  O   ASN A  41     -18.103   8.600  -7.101  1.00  0.00           O  
ATOM    631  CB  ASN A  41     -17.613  10.537  -9.635  1.00  0.00           C  
ATOM    632  CG  ASN A  41     -18.381  11.464 -10.565  1.00  0.00           C  
ATOM    633  OD1 ASN A  41     -19.434  11.985 -10.214  1.00  0.00           O  
ATOM    634  ND2 ASN A  41     -17.846  11.675 -11.792  1.00  0.00           N  
ATOM    635  H   ASN A  41     -16.979  12.549  -8.194  1.00  0.00           H  
ATOM    636  HA  ASN A  41     -19.092  10.712  -8.059  1.00  0.00           H  
ATOM    637  HB2 ASN A  41     -16.526  10.734  -9.750  1.00  0.00           H  
ATOM    638  HB3 ASN A  41     -17.811   9.486  -9.938  1.00  0.00           H  
ATOM    639 HD21 ASN A  41     -16.988  11.233 -12.047  1.00  0.00           H  
ATOM    640 HD22 ASN A  41     -18.311  12.276 -12.442  1.00  0.00           H  
ATOM    641  N   ALA A  42     -16.147   9.727  -6.970  1.00  0.00           N  
ATOM    642  CA  ALA A  42     -15.491   8.690  -6.205  1.00  0.00           C  
ATOM    643  C   ALA A  42     -16.181   8.549  -4.877  1.00  0.00           C  
ATOM    644  O   ALA A  42     -16.361   7.443  -4.390  1.00  0.00           O  
ATOM    645  CB  ALA A  42     -14.005   8.986  -5.946  1.00  0.00           C  
ATOM    646  H   ALA A  42     -15.603  10.533  -7.181  1.00  0.00           H  
ATOM    647  HA  ALA A  42     -15.594   7.765  -6.752  1.00  0.00           H  
ATOM    648  HB1 ALA A  42     -13.558   8.191  -5.311  1.00  0.00           H  
ATOM    649  HB2 ALA A  42     -13.892   9.960  -5.427  1.00  0.00           H  
ATOM    650  HB3 ALA A  42     -13.447   9.028  -6.907  1.00  0.00           H  
ATOM    651  N   ASP A  43     -16.593   9.681  -4.264  1.00  0.00           N  
ATOM    652  CA  ASP A  43     -17.253   9.636  -2.976  1.00  0.00           C  
ATOM    653  C   ASP A  43     -18.520   8.826  -3.107  1.00  0.00           C  
ATOM    654  O   ASP A  43     -18.842   8.020  -2.235  1.00  0.00           O  
ATOM    655  CB  ASP A  43     -17.621  11.045  -2.456  1.00  0.00           C  
ATOM    656  CG  ASP A  43     -18.154  11.022  -1.030  1.00  0.00           C  
ATOM    657  OD1 ASP A  43     -17.324  11.116  -0.089  1.00  0.00           O  
ATOM    658  OD2 ASP A  43     -19.399  10.913  -0.867  1.00  0.00           O1-
ATOM    659  H   ASP A  43     -16.451  10.588  -4.663  1.00  0.00           H  
ATOM    660  HA  ASP A  43     -16.592   9.142  -2.281  1.00  0.00           H  
ATOM    661  HB2 ASP A  43     -16.719  11.692  -2.485  1.00  0.00           H  
ATOM    662  HB3 ASP A  43     -18.392  11.494  -3.117  1.00  0.00           H  
ATOM    663  N   SER A  44     -19.272   9.035  -4.208  1.00  0.00           N  
ATOM    664  CA  SER A  44     -20.501   8.298  -4.417  1.00  0.00           C  
ATOM    665  C   SER A  44     -20.171   6.840  -4.604  1.00  0.00           C  
ATOM    666  O   SER A  44     -20.881   5.964  -4.112  1.00  0.00           O  
ATOM    667  CB  SER A  44     -21.286   8.766  -5.656  1.00  0.00           C  
ATOM    668  OG  SER A  44     -21.743  10.102  -5.472  1.00  0.00           O  
ATOM    669  H   SER A  44     -19.018   9.695  -4.913  1.00  0.00           H  
ATOM    670  HA  SER A  44     -21.106   8.409  -3.529  1.00  0.00           H  
ATOM    671  HB2 SER A  44     -20.635   8.729  -6.557  1.00  0.00           H  
ATOM    672  HB3 SER A  44     -22.166   8.107  -5.822  1.00  0.00           H  
ATOM    673  HG  SER A  44     -20.955  10.638  -5.349  1.00  0.00           H  
ATOM    674  N   GLN A  45     -19.071   6.551  -5.333  1.00  0.00           N  
ATOM    675  CA  GLN A  45     -18.676   5.184  -5.595  1.00  0.00           C  
ATOM    676  C   GLN A  45     -18.281   4.520  -4.301  1.00  0.00           C  
ATOM    677  O   GLN A  45     -18.515   3.329  -4.111  1.00  0.00           O  
ATOM    678  CB  GLN A  45     -17.505   5.073  -6.589  1.00  0.00           C  
ATOM    679  CG  GLN A  45     -17.245   3.625  -7.024  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -16.295   3.636  -8.211  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -15.389   4.461  -8.297  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -16.512   2.699  -9.167  1.00  0.00           N  
ATOM    683  H   GLN A  45     -18.483   7.264  -5.720  1.00  0.00           H  
ATOM    684  HA  GLN A  45     -19.542   4.673  -5.990  1.00  0.00           H  
ATOM    685  HB2 GLN A  45     -17.735   5.690  -7.485  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -16.585   5.479  -6.116  1.00  0.00           H  
ATOM    687  HG2 GLN A  45     -16.788   3.052  -6.187  1.00  0.00           H  
ATOM    688  HG3 GLN A  45     -18.197   3.138  -7.321  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -17.267   2.050  -9.066  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -15.919   2.659  -9.969  1.00  0.00           H  
ATOM    691  N   ILE A  46     -17.638   5.277  -3.384  1.00  0.00           N  
ATOM    692  CA  ILE A  46     -17.222   4.721  -2.113  1.00  0.00           C  
ATOM    693  C   ILE A  46     -18.440   4.244  -1.372  1.00  0.00           C  
ATOM    694  O   ILE A  46     -18.440   3.154  -0.805  1.00  0.00           O  
ATOM    695  CB  ILE A  46     -16.498   5.719  -1.242  1.00  0.00           C  
ATOM    696  CG1 ILE A  46     -15.119   6.046  -1.847  1.00  0.00           C  
ATOM    697  CG2 ILE A  46     -16.379   5.138   0.185  1.00  0.00           C  
ATOM    698  CD1 ILE A  46     -14.473   7.276  -1.213  1.00  0.00           C  
ATOM    699  H   ILE A  46     -17.409   6.239  -3.549  1.00  0.00           H  
ATOM    700  HA  ILE A  46     -16.584   3.874  -2.320  1.00  0.00           H  
ATOM    701  HB  ILE A  46     -17.089   6.659  -1.189  1.00  0.00           H  
ATOM    702 HG12 ILE A  46     -14.448   5.171  -1.707  1.00  0.00           H  
ATOM    703 HG13 ILE A  46     -15.233   6.221  -2.937  1.00  0.00           H  
ATOM    704 HG21 ILE A  46     -16.141   4.055   0.143  1.00  0.00           H  
ATOM    705 HG22 ILE A  46     -17.336   5.270   0.736  1.00  0.00           H  
ATOM    706 HG23 ILE A  46     -15.575   5.658   0.747  1.00  0.00           H  
ATOM    707 HD11 ILE A  46     -15.246   7.918  -0.737  1.00  0.00           H  
ATOM    708 HD12 ILE A  46     -13.945   7.873  -1.986  1.00  0.00           H  
ATOM    709 HD13 ILE A  46     -13.740   6.971  -0.437  1.00  0.00           H  
ATOM    710  N   LYS A  47     -19.524   5.053  -1.368  1.00  0.00           N  
ATOM    711  CA  LYS A  47     -20.727   4.665  -0.669  1.00  0.00           C  
ATOM    712  C   LYS A  47     -21.270   3.407  -1.295  1.00  0.00           C  
ATOM    713  O   LYS A  47     -21.730   2.505  -0.596  1.00  0.00           O  
ATOM    714  CB  LYS A  47     -21.832   5.738  -0.724  1.00  0.00           C  
ATOM    715  CG  LYS A  47     -21.498   6.969   0.123  1.00  0.00           C  
ATOM    716  CD  LYS A  47     -22.518   8.099  -0.049  1.00  0.00           C  
ATOM    717  CE  LYS A  47     -23.892   7.750   0.527  1.00  0.00           C  
ATOM    718  NZ  LYS A  47     -24.810   8.903   0.400  1.00  0.00           N1+
ATOM    719  H   LYS A  47     -19.538   5.937  -1.834  1.00  0.00           H  
ATOM    720  HA  LYS A  47     -20.461   4.459   0.357  1.00  0.00           H  
ATOM    721  HB2 LYS A  47     -21.981   6.054  -1.780  1.00  0.00           H  
ATOM    722  HB3 LYS A  47     -22.786   5.299  -0.360  1.00  0.00           H  
ATOM    723  HG2 LYS A  47     -21.465   6.674   1.195  1.00  0.00           H  
ATOM    724  HG3 LYS A  47     -20.491   7.343  -0.161  1.00  0.00           H  
ATOM    725  HD2 LYS A  47     -22.136   9.012   0.456  1.00  0.00           H  
ATOM    726  HD3 LYS A  47     -22.627   8.327  -1.132  1.00  0.00           H  
ATOM    727  HE2 LYS A  47     -24.341   6.894  -0.021  1.00  0.00           H  
ATOM    728  HE3 LYS A  47     -23.808   7.495   1.607  1.00  0.00           H  
ATOM    729  HZ1 LYS A  47     -25.078   9.239   1.347  1.00  0.00           H  
ATOM    730  HZ2 LYS A  47     -25.663   8.610  -0.117  1.00  0.00           H  
ATOM    731  HZ3 LYS A  47     -24.335   9.668  -0.118  1.00  0.00           H  
ATOM    732  N   LEU A  48     -21.221   3.316  -2.644  1.00  0.00           N  
ATOM    733  CA  LEU A  48     -21.721   2.142  -3.328  1.00  0.00           C  
ATOM    734  C   LEU A  48     -20.876   0.955  -2.946  1.00  0.00           C  
ATOM    735  O   LEU A  48     -21.389  -0.142  -2.740  1.00  0.00           O  
ATOM    736  CB  LEU A  48     -21.665   2.267  -4.865  1.00  0.00           C  
ATOM    737  CG  LEU A  48     -22.661   3.295  -5.427  1.00  0.00           C  
ATOM    738  CD1 LEU A  48     -22.399   3.555  -6.921  1.00  0.00           C  
ATOM    739  CD2 LEU A  48     -24.116   2.861  -5.185  1.00  0.00           C  
ATOM    740  H   LEU A  48     -20.850   4.046  -3.218  1.00  0.00           H  
ATOM    741  HA  LEU A  48     -22.736   1.975  -3.000  1.00  0.00           H  
ATOM    742  HB2 LEU A  48     -20.635   2.559  -5.165  1.00  0.00           H  
ATOM    743  HB3 LEU A  48     -21.886   1.277  -5.318  1.00  0.00           H  
ATOM    744  HG  LEU A  48     -22.500   4.252  -4.886  1.00  0.00           H  
ATOM    745 HD11 LEU A  48     -23.055   2.912  -7.546  1.00  0.00           H  
ATOM    746 HD12 LEU A  48     -21.338   3.332  -7.175  1.00  0.00           H  
ATOM    747 HD13 LEU A  48     -22.606   4.619  -7.169  1.00  0.00           H  
ATOM    748 HD21 LEU A  48     -24.446   3.163  -4.167  1.00  0.00           H  
ATOM    749 HD22 LEU A  48     -24.209   1.757  -5.273  1.00  0.00           H  
ATOM    750 HD23 LEU A  48     -24.789   3.333  -5.931  1.00  0.00           H  
ATOM    751  N   SER A  49     -19.543   1.159  -2.850  1.00  0.00           N  
ATOM    752  CA  SER A  49     -18.643   0.078  -2.514  1.00  0.00           C  
ATOM    753  C   SER A  49     -18.922  -0.395  -1.112  1.00  0.00           C  
ATOM    754  O   SER A  49     -18.922  -1.594  -0.850  1.00  0.00           O  
ATOM    755  CB  SER A  49     -17.160   0.488  -2.583  1.00  0.00           C  
ATOM    756  OG  SER A  49     -16.805   0.814  -3.921  1.00  0.00           O  
ATOM    757  H   SER A  49     -19.126   2.053  -3.021  1.00  0.00           H  
ATOM    758  HA  SER A  49     -18.834  -0.732  -3.200  1.00  0.00           H  
ATOM    759  HB2 SER A  49     -16.978   1.375  -1.938  1.00  0.00           H  
ATOM    760  HB3 SER A  49     -16.515  -0.348  -2.234  1.00  0.00           H  
ATOM    761  HG  SER A  49     -17.355   1.564  -4.168  1.00  0.00           H  
ATOM    762  N   ILE A  50     -19.161   0.547  -0.171  1.00  0.00           N  
ATOM    763  CA  ILE A  50     -19.429   0.168   1.202  1.00  0.00           C  
ATOM    764  C   ILE A  50     -20.701  -0.639   1.237  1.00  0.00           C  
ATOM    765  O   ILE A  50     -20.769  -1.683   1.887  1.00  0.00           O  
ATOM    766  CB  ILE A  50     -19.587   1.355   2.124  1.00  0.00           C  
ATOM    767  CG1 ILE A  50     -18.248   2.091   2.294  1.00  0.00           C  
ATOM    768  CG2 ILE A  50     -20.131   0.856   3.478  1.00  0.00           C  
ATOM    769  CD1 ILE A  50     -18.420   3.461   2.947  1.00  0.00           C  
ATOM    770  H   ILE A  50     -19.156   1.527  -0.374  1.00  0.00           H  
ATOM    771  HA  ILE A  50     -18.612  -0.457   1.532  1.00  0.00           H  
ATOM    772  HB  ILE A  50     -20.319   2.069   1.694  1.00  0.00           H  
ATOM    773 HG12 ILE A  50     -17.569   1.471   2.920  1.00  0.00           H  
ATOM    774 HG13 ILE A  50     -17.773   2.223   1.299  1.00  0.00           H  
ATOM    775 HG21 ILE A  50     -21.239   0.776   3.445  1.00  0.00           H  
ATOM    776 HG22 ILE A  50     -19.852   1.561   4.289  1.00  0.00           H  
ATOM    777 HG23 ILE A  50     -19.711  -0.145   3.720  1.00  0.00           H  
ATOM    778 HD11 ILE A  50     -18.420   3.366   4.052  1.00  0.00           H  
ATOM    779 HD12 ILE A  50     -19.384   3.920   2.631  1.00  0.00           H  
ATOM    780 HD13 ILE A  50     -17.592   4.137   2.647  1.00  0.00           H  
ATOM    781  N   LYS A  51     -21.745  -0.168   0.518  1.00  0.00           N  
ATOM    782  CA  LYS A  51     -23.012  -0.870   0.499  1.00  0.00           C  
ATOM    783  C   LYS A  51     -22.832  -2.228  -0.130  1.00  0.00           C  
ATOM    784  O   LYS A  51     -23.433  -3.205   0.313  1.00  0.00           O  
ATOM    785  CB  LYS A  51     -24.107  -0.124  -0.285  1.00  0.00           C  
ATOM    786  CG  LYS A  51     -24.580   1.143   0.431  1.00  0.00           C  
ATOM    787  CD  LYS A  51     -25.668   1.880  -0.347  1.00  0.00           C  
ATOM    788  CE  LYS A  51     -26.151   3.142   0.369  1.00  0.00           C  
ATOM    789  NZ  LYS A  51     -27.197   3.818  -0.430  1.00  0.00           N1+
ATOM    790  H   LYS A  51     -21.690   0.679  -0.016  1.00  0.00           H  
ATOM    791  HA  LYS A  51     -23.323  -1.001   1.523  1.00  0.00           H  
ATOM    792  HB2 LYS A  51     -23.712   0.152  -1.288  1.00  0.00           H  
ATOM    793  HB3 LYS A  51     -24.978  -0.799  -0.431  1.00  0.00           H  
ATOM    794  HG2 LYS A  51     -24.975   0.868   1.432  1.00  0.00           H  
ATOM    795  HG3 LYS A  51     -23.715   1.823   0.579  1.00  0.00           H  
ATOM    796  HD2 LYS A  51     -25.274   2.160  -1.348  1.00  0.00           H  
ATOM    797  HD3 LYS A  51     -26.531   1.195  -0.498  1.00  0.00           H  
ATOM    798  HE2 LYS A  51     -26.588   2.888   1.357  1.00  0.00           H  
ATOM    799  HE3 LYS A  51     -25.311   3.856   0.508  1.00  0.00           H  
ATOM    800  HZ1 LYS A  51     -28.092   3.821   0.102  1.00  0.00           H  
ATOM    801  HZ2 LYS A  51     -27.331   3.309  -1.328  1.00  0.00           H  
ATOM    802  HZ3 LYS A  51     -26.907   4.797  -0.626  1.00  0.00           H  
ATOM    803  N   ARG A  52     -22.010  -2.318  -1.200  1.00  0.00           N  
ATOM    804  CA  ARG A  52     -21.796  -3.587  -1.864  1.00  0.00           C  
ATOM    805  C   ARG A  52     -21.125  -4.547  -0.917  1.00  0.00           C  
ATOM    806  O   ARG A  52     -21.453  -5.731  -0.888  1.00  0.00           O  
ATOM    807  CB  ARG A  52     -20.908  -3.486  -3.113  1.00  0.00           C  
ATOM    808  CG  ARG A  52     -20.777  -4.828  -3.838  1.00  0.00           C  
ATOM    809  CD  ARG A  52     -19.856  -4.742  -5.050  1.00  0.00           C  
ATOM    810  NE  ARG A  52     -19.819  -6.077  -5.722  1.00  0.00           N  
ATOM    811  CZ  ARG A  52     -18.992  -7.067  -5.268  1.00  0.00           C  
ATOM    812  NH1 ARG A  52     -18.180  -6.848  -4.192  1.00  0.00           N1+
ATOM    813  NH2 ARG A  52     -18.979  -8.280  -5.893  1.00  0.00           N  
ATOM    814  H   ARG A  52     -21.535  -1.524  -1.584  1.00  0.00           H  
ATOM    815  HA  ARG A  52     -22.763  -3.982  -2.131  1.00  0.00           H  
ATOM    816  HB2 ARG A  52     -21.344  -2.735  -3.807  1.00  0.00           H  
ATOM    817  HB3 ARG A  52     -19.896  -3.136  -2.817  1.00  0.00           H  
ATOM    818  HG2 ARG A  52     -20.378  -5.589  -3.136  1.00  0.00           H  
ATOM    819  HG3 ARG A  52     -21.784  -5.162  -4.169  1.00  0.00           H  
ATOM    820  HD2 ARG A  52     -20.238  -3.995  -5.776  1.00  0.00           H  
ATOM    821  HD3 ARG A  52     -18.825  -4.477  -4.739  1.00  0.00           H  
ATOM    822  HE  ARG A  52     -20.407  -6.249  -6.512  1.00  0.00           H  
ATOM    823 HH11 ARG A  52     -18.189  -5.959  -3.734  1.00  0.00           H  
ATOM    824 HH12 ARG A  52     -17.579  -7.574  -3.862  1.00  0.00           H  
ATOM    825 HH21 ARG A  52     -19.572  -8.441  -6.681  1.00  0.00           H  
ATOM    826 HH22 ARG A  52     -18.377  -9.006  -5.565  1.00  0.00           H  
ATOM    827  N   LEU A  53     -20.140  -4.062  -0.131  1.00  0.00           N  
ATOM    828  CA  LEU A  53     -19.447  -4.933   0.791  1.00  0.00           C  
ATOM    829  C   LEU A  53     -20.431  -5.455   1.807  1.00  0.00           C  
ATOM    830  O   LEU A  53     -20.362  -6.617   2.203  1.00  0.00           O  
ATOM    831  CB  LEU A  53     -18.296  -4.237   1.538  1.00  0.00           C  
ATOM    832  CG  LEU A  53     -17.090  -3.933   0.632  1.00  0.00           C  
ATOM    833  CD1 LEU A  53     -16.078  -3.019   1.342  1.00  0.00           C  
ATOM    834  CD2 LEU A  53     -16.416  -5.227   0.139  1.00  0.00           C  
ATOM    835  H   LEU A  53     -19.847  -3.105  -0.159  1.00  0.00           H  
ATOM    836  HA  LEU A  53     -19.067  -5.767   0.219  1.00  0.00           H  
ATOM    837  HB2 LEU A  53     -18.672  -3.286   1.969  1.00  0.00           H  
ATOM    838  HB3 LEU A  53     -17.958  -4.885   2.370  1.00  0.00           H  
ATOM    839  HG  LEU A  53     -17.465  -3.390  -0.261  1.00  0.00           H  
ATOM    840 HD11 LEU A  53     -16.605  -2.309   2.014  1.00  0.00           H  
ATOM    841 HD12 LEU A  53     -15.495  -2.435   0.598  1.00  0.00           H  
ATOM    842 HD13 LEU A  53     -15.371  -3.623   1.950  1.00  0.00           H  
ATOM    843 HD21 LEU A  53     -15.349  -5.248   0.450  1.00  0.00           H  
ATOM    844 HD22 LEU A  53     -16.465  -5.290  -0.968  1.00  0.00           H  
ATOM    845 HD23 LEU A  53     -16.926  -6.115   0.568  1.00  0.00           H  
ATOM    846  N   VAL A  54     -21.364  -4.590   2.266  1.00  0.00           N  
ATOM    847  CA  VAL A  54     -22.363  -5.013   3.231  1.00  0.00           C  
ATOM    848  C   VAL A  54     -23.247  -6.031   2.561  1.00  0.00           C  
ATOM    849  O   VAL A  54     -23.638  -7.032   3.159  1.00  0.00           O  
ATOM    850  CB  VAL A  54     -23.224  -3.875   3.720  1.00  0.00           C  
ATOM    851  CG1 VAL A  54     -24.367  -4.447   4.582  1.00  0.00           C  
ATOM    852  CG2 VAL A  54     -22.333  -2.895   4.503  1.00  0.00           C  
ATOM    853  H   VAL A  54     -21.400  -3.634   1.974  1.00  0.00           H  
ATOM    854  HA  VAL A  54     -21.847  -5.481   4.057  1.00  0.00           H  
ATOM    855  HB  VAL A  54     -23.665  -3.336   2.854  1.00  0.00           H  
ATOM    856 HG11 VAL A  54     -24.747  -3.670   5.281  1.00  0.00           H  
ATOM    857 HG12 VAL A  54     -24.008  -5.313   5.178  1.00  0.00           H  
ATOM    858 HG13 VAL A  54     -25.208  -4.782   3.938  1.00  0.00           H  
ATOM    859 HG21 VAL A  54     -22.523  -2.991   5.594  1.00  0.00           H  
ATOM    860 HG22 VAL A  54     -22.549  -1.849   4.197  1.00  0.00           H  
ATOM    861 HG23 VAL A  54     -21.260  -3.104   4.310  1.00  0.00           H  
ATOM    862  N   THR A  55     -23.582  -5.774   1.276  1.00  0.00           N  
ATOM    863  CA  THR A  55     -24.428  -6.664   0.504  1.00  0.00           C  
ATOM    864  C   THR A  55     -23.764  -8.010   0.383  1.00  0.00           C  
ATOM    865  O   THR A  55     -24.418  -9.046   0.494  1.00  0.00           O  
ATOM    866  CB  THR A  55     -24.680  -6.142  -0.891  1.00  0.00           C  
ATOM    867  OG1 THR A  55     -25.410  -4.924  -0.831  1.00  0.00           O  
ATOM    868  CG2 THR A  55     -25.449  -7.191  -1.704  1.00  0.00           C  
ATOM    869  H   THR A  55     -23.267  -4.949   0.807  1.00  0.00           H  
ATOM    870  HA  THR A  55     -25.360  -6.778   1.036  1.00  0.00           H  
ATOM    871  HB  THR A  55     -23.713  -5.948  -1.398  1.00  0.00           H  
ATOM    872  HG1 THR A  55     -24.831  -4.286  -0.397  1.00  0.00           H  
ATOM    873 HG21 THR A  55     -26.010  -6.702  -2.529  1.00  0.00           H  
ATOM    874 HG22 THR A  55     -26.168  -7.734  -1.053  1.00  0.00           H  
ATOM    875 HG23 THR A  55     -24.742  -7.927  -2.144  1.00  0.00           H  
ATOM    876  N   THR A  56     -22.434  -8.023   0.148  1.00  0.00           N  
ATOM    877  CA  THR A  56     -21.715  -9.271   0.001  1.00  0.00           C  
ATOM    878  C   THR A  56     -21.658  -9.944   1.346  1.00  0.00           C  
ATOM    879  O   THR A  56     -21.585 -11.169   1.436  1.00  0.00           O  
ATOM    880  CB  THR A  56     -20.301  -9.079  -0.491  1.00  0.00           C  
ATOM    881  OG1 THR A  56     -20.309  -8.388  -1.734  1.00  0.00           O  
ATOM    882  CG2 THR A  56     -19.634 -10.454  -0.669  1.00  0.00           C  
ATOM    883  H   THR A  56     -21.900  -7.180   0.055  1.00  0.00           H  
ATOM    884  HA  THR A  56     -22.271  -9.894  -0.683  1.00  0.00           H  
ATOM    885  HB  THR A  56     -19.713  -8.491   0.245  1.00  0.00           H  
ATOM    886  HG1 THR A  56     -20.806  -7.578  -1.587  1.00  0.00           H  
ATOM    887 HG21 THR A  56     -20.353 -11.178  -1.107  1.00  0.00           H  
ATOM    888 HG22 THR A  56     -19.287 -10.848   0.311  1.00  0.00           H  
ATOM    889 HG23 THR A  56     -18.758 -10.373  -1.347  1.00  0.00           H  
ATOM    890  N   GLY A  57     -21.699  -9.145   2.432  1.00  0.00           N  
ATOM    891  CA  GLY A  57     -21.653  -9.703   3.765  1.00  0.00           C  
ATOM    892  C   GLY A  57     -20.244  -9.632   4.269  1.00  0.00           C  
ATOM    893  O   GLY A  57     -19.951 -10.084   5.373  1.00  0.00           O  
ATOM    894  H   GLY A  57     -21.783  -8.151   2.361  1.00  0.00           H  
ATOM    895  HA2 GLY A  57     -22.279  -9.091   4.395  1.00  0.00           H  
ATOM    896  HA3 GLY A  57     -21.955 -10.739   3.704  1.00  0.00           H  
ATOM    897  N   VAL A  58     -19.324  -9.067   3.454  1.00  0.00           N  
ATOM    898  CA  VAL A  58     -17.946  -8.944   3.868  1.00  0.00           C  
ATOM    899  C   VAL A  58     -17.900  -7.962   5.009  1.00  0.00           C  
ATOM    900  O   VAL A  58     -17.205  -8.174   6.003  1.00  0.00           O  
ATOM    901  CB  VAL A  58     -17.041  -8.441   2.769  1.00  0.00           C  
ATOM    902  CG1 VAL A  58     -15.642  -8.167   3.357  1.00  0.00           C  
ATOM    903  CG2 VAL A  58     -17.008  -9.493   1.647  1.00  0.00           C  
ATOM    904  H   VAL A  58     -19.557  -8.710   2.553  1.00  0.00           H  
ATOM    905  HA  VAL A  58     -17.617  -9.911   4.219  1.00  0.00           H  
ATOM    906  HB  VAL A  58     -17.445  -7.492   2.352  1.00  0.00           H  
ATOM    907 HG11 VAL A  58     -14.872  -8.214   2.557  1.00  0.00           H  
ATOM    908 HG12 VAL A  58     -15.393  -8.921   4.133  1.00  0.00           H  
ATOM    909 HG13 VAL A  58     -15.607  -7.158   3.821  1.00  0.00           H  
ATOM    910 HG21 VAL A  58     -17.606 -10.384   1.931  1.00  0.00           H  
ATOM    911 HG22 VAL A  58     -15.961  -9.817   1.452  1.00  0.00           H  
ATOM    912 HG23 VAL A  58     -17.426  -9.070   0.708  1.00  0.00           H  
ATOM    913  N   LEU A  59     -18.657  -6.851   4.875  1.00  0.00           N  
ATOM    914  CA  LEU A  59     -18.682  -5.849   5.908  1.00  0.00           C  
ATOM    915  C   LEU A  59     -19.863  -6.142   6.785  1.00  0.00           C  
ATOM    916  O   LEU A  59     -20.941  -6.497   6.309  1.00  0.00           O  
ATOM    917  CB  LEU A  59     -18.834  -4.414   5.355  1.00  0.00           C  
ATOM    918  CG  LEU A  59     -17.498  -3.651   5.252  1.00  0.00           C  
ATOM    919  CD1 LEU A  59     -17.150  -2.946   6.573  1.00  0.00           C  
ATOM    920  CD2 LEU A  59     -16.344  -4.560   4.790  1.00  0.00           C  
ATOM    921  H   LEU A  59     -19.224  -6.682   4.072  1.00  0.00           H  
ATOM    922  HA  LEU A  59     -17.778  -5.939   6.490  1.00  0.00           H  
ATOM    923  HB2 LEU A  59     -19.299  -4.467   4.346  1.00  0.00           H  
ATOM    924  HB3 LEU A  59     -19.519  -3.839   6.013  1.00  0.00           H  
ATOM    925  HG  LEU A  59     -17.628  -2.862   4.480  1.00  0.00           H  
ATOM    926 HD11 LEU A  59     -18.008  -2.994   7.275  1.00  0.00           H  
ATOM    927 HD12 LEU A  59     -16.906  -1.878   6.387  1.00  0.00           H  
ATOM    928 HD13 LEU A  59     -16.274  -3.431   7.051  1.00  0.00           H  
ATOM    929 HD21 LEU A  59     -16.683  -5.233   3.975  1.00  0.00           H  
ATOM    930 HD22 LEU A  59     -15.980  -5.184   5.633  1.00  0.00           H  
ATOM    931 HD23 LEU A  59     -15.499  -3.946   4.413  1.00  0.00           H  
ATOM    932  N   LYS A  60     -19.673  -5.984   8.110  1.00  0.00           N  
ATOM    933  CA  LYS A  60     -20.734  -6.233   9.047  1.00  0.00           C  
ATOM    934  C   LYS A  60     -21.564  -4.987   9.149  1.00  0.00           C  
ATOM    935  O   LYS A  60     -21.072  -3.870   8.978  1.00  0.00           O  
ATOM    936  CB  LYS A  60     -20.220  -6.620  10.445  1.00  0.00           C  
ATOM    937  CG  LYS A  60     -19.804  -8.089  10.529  1.00  0.00           C  
ATOM    938  CD  LYS A  60     -19.161  -8.433  11.875  1.00  0.00           C  
ATOM    939  CE  LYS A  60     -18.913  -9.933  12.044  1.00  0.00           C  
ATOM    940  NZ  LYS A  60     -18.273 -10.205  13.350  1.00  0.00           N1+
ATOM    941  H   LYS A  60     -18.803  -5.670   8.496  1.00  0.00           H  
ATOM    942  HA  LYS A  60     -21.343  -7.025   8.647  1.00  0.00           H  
ATOM    943  HB2 LYS A  60     -19.340  -5.990  10.689  1.00  0.00           H  
ATOM    944  HB3 LYS A  60     -21.010  -6.424  11.200  1.00  0.00           H  
ATOM    945  HG2 LYS A  60     -20.700  -8.730  10.381  1.00  0.00           H  
ATOM    946  HG3 LYS A  60     -19.086  -8.309   9.714  1.00  0.00           H  
ATOM    947  HD2 LYS A  60     -18.191  -7.897  11.953  1.00  0.00           H  
ATOM    948  HD3 LYS A  60     -19.819  -8.077  12.695  1.00  0.00           H  
ATOM    949  HE2 LYS A  60     -19.871 -10.494  12.010  1.00  0.00           H  
ATOM    950  HE3 LYS A  60     -18.239 -10.311  11.246  1.00  0.00           H  
ATOM    951  HZ1 LYS A  60     -17.634 -11.017  13.261  1.00  0.00           H  
ATOM    952  HZ2 LYS A  60     -19.007 -10.415  14.057  1.00  0.00           H  
ATOM    953  HZ3 LYS A  60     -17.734  -9.369  13.651  1.00  0.00           H  
ATOM    954  N   GLN A  61     -22.862  -5.172   9.456  1.00  0.00           N  
ATOM    955  CA  GLN A  61     -23.778  -4.064   9.542  1.00  0.00           C  
ATOM    956  C   GLN A  61     -23.978  -3.742  10.992  1.00  0.00           C  
ATOM    957  O   GLN A  61     -24.111  -4.633  11.831  1.00  0.00           O  
ATOM    958  CB  GLN A  61     -25.154  -4.382   8.918  1.00  0.00           C  
ATOM    959  CG  GLN A  61     -26.114  -3.182   8.928  1.00  0.00           C  
ATOM    960  CD  GLN A  61     -27.429  -3.610   8.290  1.00  0.00           C  
ATOM    961  OE1 GLN A  61     -28.082  -4.540   8.753  1.00  0.00           O  
ATOM    962  NE2 GLN A  61     -27.831  -2.919   7.197  1.00  0.00           N  
ATOM    963  H   GLN A  61     -23.232  -6.069   9.663  1.00  0.00           H  
ATOM    964  HA  GLN A  61     -23.329  -3.215   9.048  1.00  0.00           H  
ATOM    965  HB2 GLN A  61     -25.002  -4.717   7.870  1.00  0.00           H  
ATOM    966  HB3 GLN A  61     -25.621  -5.219   9.480  1.00  0.00           H  
ATOM    967  HG2 GLN A  61     -26.299  -2.847   9.973  1.00  0.00           H  
ATOM    968  HG3 GLN A  61     -25.681  -2.339   8.349  1.00  0.00           H  
ATOM    969 HE21 GLN A  61     -27.274  -2.169   6.845  1.00  0.00           H  
ATOM    970 HE22 GLN A  61     -28.687  -3.163   6.741  1.00  0.00           H  
ATOM    971  N   THR A  62     -24.000  -2.431  11.312  1.00  0.00           N  
ATOM    972  CA  THR A  62     -24.179  -1.997  12.674  1.00  0.00           C  
ATOM    973  C   THR A  62     -25.381  -1.097  12.690  1.00  0.00           C  
ATOM    974  O   THR A  62     -25.850  -0.646  11.646  1.00  0.00           O  
ATOM    975  CB  THR A  62     -22.997  -1.231  13.213  1.00  0.00           C  
ATOM    976  OG1 THR A  62     -21.793  -1.870  12.822  1.00  0.00           O  
ATOM    977  CG2 THR A  62     -23.072  -1.174  14.749  1.00  0.00           C  
ATOM    978  H   THR A  62     -23.893  -1.709  10.629  1.00  0.00           H  
ATOM    979  HA  THR A  62     -24.381  -2.866  13.282  1.00  0.00           H  
ATOM    980  HB  THR A  62     -22.999  -0.200  12.818  1.00  0.00           H  
ATOM    981  HG1 THR A  62     -21.577  -2.483  13.531  1.00  0.00           H  
ATOM    982 HG21 THR A  62     -23.600  -2.067  15.145  1.00  0.00           H  
ATOM    983 HG22 THR A  62     -23.619  -0.263  15.073  1.00  0.00           H  
ATOM    984 HG23 THR A  62     -22.050  -1.143  15.184  1.00  0.00           H  
ATOM    985  N   LYS A  63     -25.920  -0.845  13.900  1.00  0.00           N  
ATOM    986  CA  LYS A  63     -27.094  -0.014  14.066  1.00  0.00           C  
ATOM    987  C   LYS A  63     -26.842   1.378  13.554  1.00  0.00           C  
ATOM    988  O   LYS A  63     -25.727   1.749  13.183  1.00  0.00           O  
ATOM    989  CB  LYS A  63     -27.492   0.131  15.542  1.00  0.00           C  
ATOM    990  CG  LYS A  63     -26.379   0.776  16.378  1.00  0.00           C  
ATOM    991  CD  LYS A  63     -26.762   0.947  17.854  1.00  0.00           C  
ATOM    992  CE  LYS A  63     -27.929   1.916  18.065  1.00  0.00           C  
ATOM    993  NZ  LYS A  63     -27.556   3.281  17.630  1.00  0.00           N1+
ATOM    994  H   LYS A  63     -25.535  -1.222  14.737  1.00  0.00           H  
ATOM    995  HA  LYS A  63     -27.898  -0.457  13.504  1.00  0.00           H  
ATOM    996  HB2 LYS A  63     -28.409   0.752  15.611  1.00  0.00           H  
ATOM    997  HB3 LYS A  63     -27.720  -0.871  15.956  1.00  0.00           H  
ATOM    998  HG2 LYS A  63     -25.466   0.143  16.315  1.00  0.00           H  
ATOM    999  HG3 LYS A  63     -26.129   1.771  15.947  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63     -27.039  -0.043  18.272  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63     -25.878   1.319  18.417  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63     -28.814   1.601  17.472  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63     -28.206   1.965  19.140  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63     -26.647   3.245  17.125  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63     -27.466   3.897  18.462  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63     -28.289   3.658  16.997  1.00  0.00           H  
ATOM   1007  N   GLY A  64     -27.921   2.203  13.565  1.00  0.00           N  
ATOM   1008  CA  GLY A  64     -27.821   3.564  13.109  1.00  0.00           C  
ATOM   1009  C   GLY A  64     -27.720   3.554  11.622  1.00  0.00           C  
ATOM   1010  O   GLY A  64     -27.084   4.419  11.037  1.00  0.00           O  
ATOM   1011  H   GLY A  64     -28.816   1.905  13.889  1.00  0.00           H  
ATOM   1012  HA2 GLY A  64     -28.727   4.075  13.396  1.00  0.00           H  
ATOM   1013  HA3 GLY A  64     -26.915   3.987  13.521  1.00  0.00           H  
ATOM   1014  N   VAL A  65     -28.382   2.577  10.971  1.00  0.00           N  
ATOM   1015  CA  VAL A  65     -28.314   2.477   9.535  1.00  0.00           C  
ATOM   1016  C   VAL A  65     -29.069   3.630   8.939  1.00  0.00           C  
ATOM   1017  O   VAL A  65     -30.259   3.819   9.191  1.00  0.00           O  
ATOM   1018  CB  VAL A  65     -28.923   1.202   9.013  1.00  0.00           C  
ATOM   1019  CG1 VAL A  65     -28.833   1.200   7.474  1.00  0.00           C  
ATOM   1020  CG2 VAL A  65     -28.178   0.016   9.648  1.00  0.00           C  
ATOM   1021  H   VAL A  65     -28.935   1.896  11.442  1.00  0.00           H  
ATOM   1022  HA  VAL A  65     -27.275   2.544   9.248  1.00  0.00           H  
ATOM   1023  HB  VAL A  65     -29.993   1.146   9.308  1.00  0.00           H  
ATOM   1024 HG11 VAL A  65     -29.665   1.793   7.036  1.00  0.00           H  
ATOM   1025 HG12 VAL A  65     -28.893   0.162   7.086  1.00  0.00           H  
ATOM   1026 HG13 VAL A  65     -27.869   1.647   7.143  1.00  0.00           H  
ATOM   1027 HG21 VAL A  65     -27.083   0.108   9.472  1.00  0.00           H  
ATOM   1028 HG22 VAL A  65     -28.528  -0.942   9.208  1.00  0.00           H  
ATOM   1029 HG23 VAL A  65     -28.357  -0.013  10.744  1.00  0.00           H  
ATOM   1030  N   GLY A  66     -28.353   4.444   8.130  1.00  0.00           N  
ATOM   1031  CA  GLY A  66     -28.958   5.575   7.473  1.00  0.00           C  
ATOM   1032  C   GLY A  66     -28.641   6.811   8.257  1.00  0.00           C  
ATOM   1033  O   GLY A  66     -28.384   7.863   7.679  1.00  0.00           O  
ATOM   1034  H   GLY A  66     -27.384   4.295   7.953  1.00  0.00           H  
ATOM   1035  HA2 GLY A  66     -28.512   5.659   6.494  1.00  0.00           H  
ATOM   1036  HA3 GLY A  66     -30.029   5.425   7.465  1.00  0.00           H  
ATOM   1037  N   ALA A  67     -28.656   6.716   9.607  1.00  0.00           N  
ATOM   1038  CA  ALA A  67     -28.352   7.871  10.416  1.00  0.00           C  
ATOM   1039  C   ALA A  67     -26.861   8.055  10.429  1.00  0.00           C  
ATOM   1040  O   ALA A  67     -26.344   9.075   9.972  1.00  0.00           O  
ATOM   1041  CB  ALA A  67     -28.834   7.727  11.872  1.00  0.00           C  
ATOM   1042  H   ALA A  67     -28.872   5.870  10.086  1.00  0.00           H  
ATOM   1043  HA  ALA A  67     -28.811   8.731   9.953  1.00  0.00           H  
ATOM   1044  HB1 ALA A  67     -29.944   7.762  11.916  1.00  0.00           H  
ATOM   1045  HB2 ALA A  67     -28.430   8.553  12.497  1.00  0.00           H  
ATOM   1046  HB3 ALA A  67     -28.495   6.760  12.300  1.00  0.00           H  
ATOM   1047  N   SER A  68     -26.139   7.051  10.969  1.00  0.00           N  
ATOM   1048  CA  SER A  68     -24.699   7.123  11.025  1.00  0.00           C  
ATOM   1049  C   SER A  68     -24.158   6.155  10.028  1.00  0.00           C  
ATOM   1050  O   SER A  68     -23.115   6.390   9.425  1.00  0.00           O  
ATOM   1051  CB  SER A  68     -24.105   6.744  12.391  1.00  0.00           C  
ATOM   1052  OG  SER A  68     -24.519   7.673  13.385  1.00  0.00           O  
ATOM   1053  H   SER A  68     -26.562   6.229  11.345  1.00  0.00           H  
ATOM   1054  HA  SER A  68     -24.398   8.121  10.748  1.00  0.00           H  
ATOM   1055  HB2 SER A  68     -24.446   5.727  12.685  1.00  0.00           H  
ATOM   1056  HB3 SER A  68     -22.994   6.749  12.333  1.00  0.00           H  
ATOM   1057  HG  SER A  68     -23.790   8.289  13.496  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -24.858   5.011   9.846  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -24.398   4.017   8.916  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -23.174   3.387   9.499  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -22.159   3.271   8.823  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -25.711   4.812  10.338  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -25.170   3.268   8.823  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -24.137   4.516   7.995  1.00  0.00           H  
ATOM   1065  N   SER A  70     -23.220   2.980  10.794  1.00  0.00           N  
ATOM   1066  CA  SER A  70     -22.044   2.400  11.389  1.00  0.00           C  
ATOM   1067  C   SER A  70     -21.823   1.048  10.770  1.00  0.00           C  
ATOM   1068  O   SER A  70     -22.768   0.294  10.534  1.00  0.00           O  
ATOM   1069  CB  SER A  70     -22.153   2.235  12.917  1.00  0.00           C  
ATOM   1070  OG  SER A  70     -22.170   3.510  13.546  1.00  0.00           O  
ATOM   1071  H   SER A  70     -24.048   3.026  11.369  1.00  0.00           H  
ATOM   1072  HA  SER A  70     -21.210   3.037  11.144  1.00  0.00           H  
ATOM   1073  HB2 SER A  70     -23.095   1.703  13.176  1.00  0.00           H  
ATOM   1074  HB3 SER A  70     -21.289   1.653  13.305  1.00  0.00           H  
ATOM   1075  HG  SER A  70     -21.674   3.410  14.364  1.00  0.00           H  
ATOM   1076  N   PHE A  71     -20.542   0.723  10.477  1.00  0.00           N  
ATOM   1077  CA  PHE A  71     -20.222  -0.551   9.878  1.00  0.00           C  
ATOM   1078  C   PHE A  71     -19.087  -1.154  10.649  1.00  0.00           C  
ATOM   1079  O   PHE A  71     -18.263  -0.448  11.232  1.00  0.00           O  
ATOM   1080  CB  PHE A  71     -19.805  -0.450   8.396  1.00  0.00           C  
ATOM   1081  CG  PHE A  71     -20.876   0.097   7.507  1.00  0.00           C  
ATOM   1082  CD1 PHE A  71     -20.803   1.387   7.030  1.00  0.00           C  
ATOM   1083  CD2 PHE A  71     -21.957  -0.683   7.159  1.00  0.00           C  
ATOM   1084  CE1 PHE A  71     -21.792   1.888   6.217  1.00  0.00           C  
ATOM   1085  CE2 PHE A  71     -22.946  -0.182   6.345  1.00  0.00           C  
ATOM   1086  CZ  PHE A  71     -22.862   1.104   5.875  1.00  0.00           C  
ATOM   1087  H   PHE A  71     -19.777   1.346  10.648  1.00  0.00           H  
ATOM   1088  HA  PHE A  71     -21.084  -1.190   9.977  1.00  0.00           H  
ATOM   1089  HB2 PHE A  71     -18.921   0.214   8.295  1.00  0.00           H  
ATOM   1090  HB3 PHE A  71     -19.537  -1.460   8.010  1.00  0.00           H  
ATOM   1091  HD1 PHE A  71     -19.964   2.012   7.297  1.00  0.00           H  
ATOM   1092  HD2 PHE A  71     -22.026  -1.697   7.525  1.00  0.00           H  
ATOM   1093  HE1 PHE A  71     -21.727   2.901   5.847  1.00  0.00           H  
ATOM   1094  HE2 PHE A  71     -23.789  -0.801   6.076  1.00  0.00           H  
ATOM   1095  HZ  PHE A  71     -23.639   1.498   5.235  1.00  0.00           H  
ATOM   1096  N   ARG A  72     -19.032  -2.506  10.654  1.00  0.00           N  
ATOM   1097  CA  ARG A  72     -17.993  -3.211  11.364  1.00  0.00           C  
ATOM   1098  C   ARG A  72     -17.272  -4.077  10.375  1.00  0.00           C  
ATOM   1099  O   ARG A  72     -17.832  -4.482   9.361  1.00  0.00           O  
ATOM   1100  CB  ARG A  72     -18.542  -4.112  12.489  1.00  0.00           C  
ATOM   1101  CG  ARG A  72     -19.003  -3.314  13.710  1.00  0.00           C  
ATOM   1102  CD  ARG A  72     -19.758  -4.176  14.726  1.00  0.00           C  
ATOM   1103  NE  ARG A  72     -21.066  -4.580  14.129  1.00  0.00           N  
ATOM   1104  CZ  ARG A  72     -21.920  -5.392  14.820  1.00  0.00           C  
ATOM   1105  NH1 ARG A  72     -21.583  -5.841  16.064  1.00  0.00           N1+
ATOM   1106  NH2 ARG A  72     -23.113  -5.752  14.263  1.00  0.00           N  
ATOM   1107  H   ARG A  72     -19.703  -3.071  10.167  1.00  0.00           H  
ATOM   1108  HA  ARG A  72     -17.303  -2.486  11.767  1.00  0.00           H  
ATOM   1109  HB2 ARG A  72     -19.407  -4.694  12.092  1.00  0.00           H  
ATOM   1110  HB3 ARG A  72     -17.757  -4.833  12.803  1.00  0.00           H  
ATOM   1111  HG2 ARG A  72     -18.114  -2.870  14.205  1.00  0.00           H  
ATOM   1112  HG3 ARG A  72     -19.656  -2.483  13.377  1.00  0.00           H  
ATOM   1113  HD2 ARG A  72     -19.183  -5.096  14.970  1.00  0.00           H  
ATOM   1114  HD3 ARG A  72     -19.965  -3.603  15.656  1.00  0.00           H  
ATOM   1115  HE  ARG A  72     -21.317  -4.256  13.216  1.00  0.00           H  
ATOM   1116 HH11 ARG A  72     -20.709  -5.573  16.469  1.00  0.00           H  
ATOM   1117 HH12 ARG A  72     -22.209  -6.434  16.569  1.00  0.00           H  
ATOM   1118 HH21 ARG A  72     -23.360  -5.419  13.349  1.00  0.00           H  
ATOM   1119 HH22 ARG A  72     -23.740  -6.347  14.765  1.00  0.00           H  
ATOM   1120  N   LEU A  73     -15.989  -4.384  10.660  1.00  0.00           N  
ATOM   1121  CA  LEU A  73     -15.219  -5.209   9.765  1.00  0.00           C  
ATOM   1122  C   LEU A  73     -15.177  -6.583  10.356  1.00  0.00           C  
ATOM   1123  O   LEU A  73     -14.802  -6.770  11.513  1.00  0.00           O  
ATOM   1124  CB  LEU A  73     -13.767  -4.717   9.590  1.00  0.00           C  
ATOM   1125  CG  LEU A  73     -12.934  -5.598   8.640  1.00  0.00           C  
ATOM   1126  CD1 LEU A  73     -13.525  -5.611   7.219  1.00  0.00           C  
ATOM   1127  CD2 LEU A  73     -11.461  -5.158   8.627  1.00  0.00           C  
ATOM   1128  H   LEU A  73     -15.529  -4.065  11.485  1.00  0.00           H  
ATOM   1129  HA  LEU A  73     -15.727  -5.246   8.812  1.00  0.00           H  
ATOM   1130  HB2 LEU A  73     -13.787  -3.679   9.195  1.00  0.00           H  
ATOM   1131  HB3 LEU A  73     -13.270  -4.698  10.583  1.00  0.00           H  
ATOM   1132  HG  LEU A  73     -12.967  -6.641   9.027  1.00  0.00           H  
ATOM   1133 HD11 LEU A  73     -14.292  -6.410   7.128  1.00  0.00           H  
ATOM   1134 HD12 LEU A  73     -12.725  -5.803   6.472  1.00  0.00           H  
ATOM   1135 HD13 LEU A  73     -13.999  -4.634   6.989  1.00  0.00           H  
ATOM   1136 HD21 LEU A  73     -10.952  -5.542   7.717  1.00  0.00           H  
ATOM   1137 HD22 LEU A  73     -10.934  -5.549   9.521  1.00  0.00           H  
ATOM   1138 HD23 LEU A  73     -11.392  -4.050   8.631  1.00  0.00           H  
ATOM   1139  N   ALA A  74     -15.571  -7.591   9.552  1.00  0.00           N  
ATOM   1140  CA  ALA A  74     -15.556  -8.947  10.018  1.00  0.00           C  
ATOM   1141  C   ALA A  74     -14.168  -9.478   9.805  1.00  0.00           C  
ATOM   1142  O   ALA A  74     -13.753  -9.750   8.681  1.00  0.00           O  
ATOM   1143  CB  ALA A  74     -16.540  -9.846   9.251  1.00  0.00           C  
ATOM   1144  H   ALA A  74     -15.898  -7.443   8.623  1.00  0.00           H  
ATOM   1145  HA  ALA A  74     -15.786  -8.947  11.073  1.00  0.00           H  
ATOM   1146  HB1 ALA A  74     -17.551  -9.386   9.247  1.00  0.00           H  
ATOM   1147  HB2 ALA A  74     -16.607 -10.845   9.729  1.00  0.00           H  
ATOM   1148  HB3 ALA A  74     -16.208  -9.974   8.199  1.00  0.00           H  
ATOM   1149  N   LYS A  75     -13.410  -9.648  10.907  1.00  0.00           N  
ATOM   1150  CA  LYS A  75     -12.066 -10.153  10.795  1.00  0.00           C  
ATOM   1151  C   LYS A  75     -12.148 -11.624  10.375  1.00  0.00           C  
ATOM   1152  O   LYS A  75     -11.072 -12.236  10.134  1.00  0.00           O  
ATOM   1153  CB  LYS A  75     -11.281 -10.073  12.121  1.00  0.00           C  
ATOM   1154  CG  LYS A  75     -10.998  -8.632  12.552  1.00  0.00           C  
ATOM   1155  CD  LYS A  75     -10.219  -8.555  13.866  1.00  0.00           C  
ATOM   1156  CE  LYS A  75      -9.935  -7.117  14.295  1.00  0.00           C  
ATOM   1157  NZ  LYS A  75      -9.188  -7.100  15.574  1.00  0.00           N1+
ATOM   1158  H   LYS A  75     -13.733  -9.416  11.823  1.00  0.00           H  
ATOM   1159  HA  LYS A  75     -11.561  -9.590  10.023  1.00  0.00           H  
ATOM   1160  HB2 LYS A  75     -11.862 -10.584  12.920  1.00  0.00           H  
ATOM   1161  HB3 LYS A  75     -10.313 -10.607  12.006  1.00  0.00           H  
ATOM   1162  HG2 LYS A  75     -10.415  -8.121  11.755  1.00  0.00           H  
ATOM   1163  HG3 LYS A  75     -11.963  -8.090  12.667  1.00  0.00           H  
ATOM   1164  HD2 LYS A  75     -10.804  -9.062  14.664  1.00  0.00           H  
ATOM   1165  HD3 LYS A  75      -9.257  -9.098  13.750  1.00  0.00           H  
ATOM   1166  HE2 LYS A  75      -9.316  -6.596  13.533  1.00  0.00           H  
ATOM   1167  HE3 LYS A  75     -10.883  -6.558  14.444  1.00  0.00           H  
ATOM   1168  HZ1 LYS A  75      -8.209  -6.797  15.398  1.00  0.00           H  
ATOM   1169  HZ2 LYS A  75      -9.187  -8.053  15.986  1.00  0.00           H  
ATOM   1170  HZ3 LYS A  75      -9.643  -6.437  16.232  1.00  0.00           H  
TER    1171      LYS A  75                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -0.602   3.423  -6.976  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.396   2.566  -5.779  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.055   3.178  -4.582  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.301   2.507  -3.582  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -0.857   1.612  -5.989  1.00  0.00           H  
ATOM      6  HA3 GLY A   1       0.667   2.516  -5.603  1.00  0.00           H  
ATOM      7  N   ASP A   2      -1.361   4.492  -4.667  1.00  0.00           N  
ATOM      8  CA  ASP A   2      -1.997   5.172  -3.567  1.00  0.00           C  
ATOM      9  C   ASP A   2      -3.480   4.946  -3.677  1.00  0.00           C  
ATOM     10  O   ASP A   2      -4.232   5.257  -2.756  1.00  0.00           O  
ATOM     11  CB  ASP A   2      -1.741   6.693  -3.570  1.00  0.00           C  
ATOM     12  CG  ASP A   2      -0.297   7.042  -3.235  1.00  0.00           C  
ATOM     13  OD1 ASP A   2       0.424   6.153  -2.709  1.00  0.00           O  
ATOM     14  OD2 ASP A   2       0.103   8.205  -3.502  1.00  0.00           O1-
ATOM     15  H   ASP A   2      -1.165   5.032  -5.482  1.00  0.00           H  
ATOM     16  HA  ASP A   2      -1.639   4.732  -2.648  1.00  0.00           H  
ATOM     17  HB2 ASP A   2      -1.983   7.108  -4.572  1.00  0.00           H  
ATOM     18  HB3 ASP A   2      -2.405   7.182  -2.823  1.00  0.00           H  
ATOM     19  N   HIS A   3      -3.931   4.399  -4.825  1.00  0.00           N  
ATOM     20  CA  HIS A   3      -5.337   4.144  -5.013  1.00  0.00           C  
ATOM     21  C   HIS A   3      -5.454   2.782  -5.644  1.00  0.00           C  
ATOM     22  O   HIS A   3      -5.556   2.651  -6.863  1.00  0.00           O  
ATOM     23  CB  HIS A   3      -6.009   5.178  -5.944  1.00  0.00           C  
ATOM     24  CG  HIS A   3      -7.511   5.100  -5.968  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      -8.149   4.119  -6.712  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      -8.427   5.895  -5.347  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      -9.436   4.344  -6.523  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      -9.660   5.404  -5.708  1.00  0.00           N  
ATOM     29  H   HIS A   3      -3.324   4.149  -5.576  1.00  0.00           H  
ATOM     30  HA  HIS A   3      -5.818   4.137  -4.048  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      -5.734   6.203  -5.615  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      -5.644   5.038  -6.986  1.00  0.00           H  
ATOM     33  HD2 HIS A   3      -8.281   6.747  -4.694  1.00  0.00           H  
ATOM     34  HE1 HIS A   3     -10.244   3.760  -6.961  1.00  0.00           H  
ATOM     35  N   PRO A   4      -5.414   1.753  -4.826  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -5.515   0.394  -5.306  1.00  0.00           C  
ATOM     37  C   PRO A   4      -6.935  -0.066  -5.464  1.00  0.00           C  
ATOM     38  O   PRO A   4      -7.448  -0.150  -6.578  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -4.776  -0.429  -4.246  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -4.839   0.406  -2.958  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -5.280   1.820  -3.369  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -5.009   0.281  -6.254  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -5.266  -1.417  -4.098  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -3.718  -0.586  -4.550  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -5.569  -0.039  -2.250  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -3.839   0.437  -2.474  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -6.248   2.079  -2.888  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -4.510   2.562  -3.064  1.00  0.00           H  
ATOM     49  N   LYS A   5      -7.605  -0.380  -4.333  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -8.971  -0.834  -4.383  1.00  0.00           C  
ATOM     51  C   LYS A   5      -9.734  -0.029  -3.377  1.00  0.00           C  
ATOM     52  O   LYS A   5      -9.196   0.370  -2.344  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -9.137  -2.327  -4.025  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -8.358  -3.263  -4.958  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -8.878  -3.234  -6.398  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -8.131  -4.209  -7.308  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -8.663  -4.137  -8.686  1.00  0.00           N1+
ATOM     58  H   LYS A   5      -7.192  -0.305  -3.431  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -9.361  -0.632  -5.370  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -8.789  -2.489  -2.982  1.00  0.00           H  
ATOM     61  HB3 LYS A   5     -10.215  -2.593  -4.069  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -7.286  -2.970  -4.954  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -8.429  -4.302  -4.567  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -9.959  -3.492  -6.399  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -8.770  -2.206  -6.803  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -7.050  -3.958  -7.345  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -8.257  -5.253  -6.946  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -8.516  -3.178  -9.063  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -9.680  -4.353  -8.678  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -8.167  -4.824  -9.287  1.00  0.00           H  
ATOM     71  N   TYR A   6     -11.034   0.217  -3.659  1.00  0.00           N  
ATOM     72  CA  TYR A   6     -11.858   0.982  -2.754  1.00  0.00           C  
ATOM     73  C   TYR A   6     -12.040   0.210  -1.480  1.00  0.00           C  
ATOM     74  O   TYR A   6     -12.050   0.787  -0.398  1.00  0.00           O  
ATOM     75  CB  TYR A   6     -13.254   1.305  -3.320  1.00  0.00           C  
ATOM     76  CG  TYR A   6     -13.269   2.483  -4.238  1.00  0.00           C  
ATOM     77  CD1 TYR A   6     -12.933   2.348  -5.568  1.00  0.00           C  
ATOM     78  CD2 TYR A   6     -13.619   3.727  -3.759  1.00  0.00           C  
ATOM     79  CE1 TYR A   6     -12.947   3.441  -6.402  1.00  0.00           C  
ATOM     80  CE2 TYR A   6     -13.634   4.816  -4.593  1.00  0.00           C  
ATOM     81  CZ  TYR A   6     -13.298   4.675  -5.915  1.00  0.00           C  
ATOM     82  OH  TYR A   6     -13.316   5.795  -6.772  1.00  0.00           O  
ATOM     83  H   TYR A   6     -11.472  -0.109  -4.494  1.00  0.00           H  
ATOM     84  HA  TYR A   6     -11.329   1.896  -2.532  1.00  0.00           H  
ATOM     85  HB2 TYR A   6     -13.638   0.436  -3.896  1.00  0.00           H  
ATOM     86  HB3 TYR A   6     -13.960   1.520  -2.490  1.00  0.00           H  
ATOM     87  HD1 TYR A   6     -12.656   1.379  -5.957  1.00  0.00           H  
ATOM     88  HD2 TYR A   6     -13.883   3.844  -2.718  1.00  0.00           H  
ATOM     89  HE1 TYR A   6     -12.683   3.329  -7.443  1.00  0.00           H  
ATOM     90  HE2 TYR A   6     -13.909   5.787  -4.208  1.00  0.00           H  
ATOM     91  HH  TYR A   6     -14.028   5.664  -7.414  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.188  -1.129  -1.581  1.00  0.00           N  
ATOM     93  CA  SER A   7     -12.381  -1.942  -0.401  1.00  0.00           C  
ATOM     94  C   SER A   7     -11.173  -1.829   0.486  1.00  0.00           C  
ATOM     95  O   SER A   7     -11.307  -1.782   1.702  1.00  0.00           O  
ATOM     96  CB  SER A   7     -12.619  -3.433  -0.710  1.00  0.00           C  
ATOM     97  OG  SER A   7     -12.791  -4.174   0.494  1.00  0.00           O  
ATOM     98  H   SER A   7     -12.177  -1.602  -2.457  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.232  -1.539   0.126  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -13.536  -3.544  -1.324  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -11.755  -3.849  -1.268  1.00  0.00           H  
ATOM    102  HG  SER A   7     -12.404  -3.640   1.196  1.00  0.00           H  
ATOM    103  N   ASP A   8      -9.957  -1.808  -0.100  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -8.757  -1.713   0.708  1.00  0.00           C  
ATOM    105  C   ASP A   8      -8.777  -0.407   1.464  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.413  -0.360   2.638  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -7.459  -1.760  -0.126  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -7.187  -3.141  -0.706  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -7.838  -4.116  -0.251  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.324  -3.233  -1.617  1.00  0.00           O1-
ATOM    111  H   ASP A   8      -9.833  -1.850  -1.086  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -8.775  -2.528   1.415  1.00  0.00           H  
ATOM    113  HB2 ASP A   8      -7.532  -1.033  -0.963  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -6.599  -1.468   0.513  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.203   0.688   0.796  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.252   1.978   1.452  1.00  0.00           C  
ATOM    117  C   MET A   9     -10.313   1.932   2.522  1.00  0.00           C  
ATOM    118  O   MET A   9     -10.140   2.485   3.606  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.583   3.133   0.487  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.457   3.409  -0.512  1.00  0.00           C  
ATOM    121  SD  MET A   9      -8.712   4.935  -1.473  1.00  0.00           S  
ATOM    122  CE  MET A   9     -10.076   4.281  -2.476  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.495   0.659  -0.159  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.293   2.143   1.918  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.514   2.883  -0.070  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -9.773   4.053   1.075  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -7.498   3.476   0.047  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.378   2.544  -1.205  1.00  0.00           H  
ATOM    129  HE1 MET A   9     -10.945   4.012  -1.839  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -9.760   3.371  -3.031  1.00  0.00           H  
ATOM    131  HE3 MET A   9     -10.416   5.034  -3.219  1.00  0.00           H  
ATOM    132  N   ILE A  10     -11.452   1.274   2.216  1.00  0.00           N  
ATOM    133  CA  ILE A  10     -12.536   1.152   3.166  1.00  0.00           C  
ATOM    134  C   ILE A  10     -12.073   0.377   4.366  1.00  0.00           C  
ATOM    135  O   ILE A  10     -12.346   0.771   5.491  1.00  0.00           O  
ATOM    136  CB  ILE A  10     -13.752   0.487   2.568  1.00  0.00           C  
ATOM    137  CG1 ILE A  10     -14.450   1.471   1.618  1.00  0.00           C  
ATOM    138  CG2 ILE A  10     -14.685  -0.005   3.690  1.00  0.00           C  
ATOM    139  CD1 ILE A  10     -15.435   0.787   0.677  1.00  0.00           C  
ATOM    140  H   ILE A  10     -11.600   0.857   1.318  1.00  0.00           H  
ATOM    141  HA  ILE A  10     -12.792   2.151   3.484  1.00  0.00           H  
ATOM    142  HB  ILE A  10     -13.429  -0.395   1.976  1.00  0.00           H  
ATOM    143 HG12 ILE A  10     -14.997   2.222   2.231  1.00  0.00           H  
ATOM    144 HG13 ILE A  10     -13.685   2.004   1.016  1.00  0.00           H  
ATOM    145 HG21 ILE A  10     -15.717  -0.135   3.298  1.00  0.00           H  
ATOM    146 HG22 ILE A  10     -14.712   0.726   4.525  1.00  0.00           H  
ATOM    147 HG23 ILE A  10     -14.333  -0.985   4.080  1.00  0.00           H  
ATOM    148 HD11 ILE A  10     -16.207   0.240   1.257  1.00  0.00           H  
ATOM    149 HD12 ILE A  10     -14.904   0.065   0.022  1.00  0.00           H  
ATOM    150 HD13 ILE A  10     -15.940   1.541   0.036  1.00  0.00           H  
ATOM    151  N   VAL A  11     -11.329  -0.729   4.155  1.00  0.00           N  
ATOM    152  CA  VAL A  11     -10.860  -1.531   5.267  1.00  0.00           C  
ATOM    153  C   VAL A  11      -9.986  -0.673   6.142  1.00  0.00           C  
ATOM    154  O   VAL A  11     -10.084  -0.726   7.367  1.00  0.00           O  
ATOM    155  CB  VAL A  11     -10.061  -2.735   4.828  1.00  0.00           C  
ATOM    156  CG1 VAL A  11      -9.420  -3.390   6.067  1.00  0.00           C  
ATOM    157  CG2 VAL A  11     -11.002  -3.696   4.079  1.00  0.00           C  
ATOM    158  H   VAL A  11     -11.085  -1.045   3.236  1.00  0.00           H  
ATOM    159  HA  VAL A  11     -11.729  -1.837   5.833  1.00  0.00           H  
ATOM    160  HB  VAL A  11      -9.254  -2.416   4.135  1.00  0.00           H  
ATOM    161 HG11 VAL A  11      -9.191  -4.457   5.862  1.00  0.00           H  
ATOM    162 HG12 VAL A  11     -10.113  -3.337   6.936  1.00  0.00           H  
ATOM    163 HG13 VAL A  11      -8.475  -2.869   6.335  1.00  0.00           H  
ATOM    164 HG21 VAL A  11     -11.063  -4.669   4.611  1.00  0.00           H  
ATOM    165 HG22 VAL A  11     -10.624  -3.877   3.049  1.00  0.00           H  
ATOM    166 HG23 VAL A  11     -12.024  -3.265   4.012  1.00  0.00           H  
ATOM    167  N   ALA A  12      -9.104   0.146   5.526  1.00  0.00           N  
ATOM    168  CA  ALA A  12      -8.235   1.006   6.296  1.00  0.00           C  
ATOM    169  C   ALA A  12      -9.087   1.961   7.096  1.00  0.00           C  
ATOM    170  O   ALA A  12      -8.788   2.260   8.249  1.00  0.00           O  
ATOM    171  CB  ALA A  12      -7.284   1.839   5.416  1.00  0.00           C  
ATOM    172  H   ALA A  12      -9.011   0.188   4.532  1.00  0.00           H  
ATOM    173  HA  ALA A  12      -7.669   0.383   6.975  1.00  0.00           H  
ATOM    174  HB1 ALA A  12      -6.622   1.171   4.825  1.00  0.00           H  
ATOM    175  HB2 ALA A  12      -6.648   2.498   6.048  1.00  0.00           H  
ATOM    176  HB3 ALA A  12      -7.864   2.476   4.712  1.00  0.00           H  
ATOM    177  N   ALA A  13     -10.176   2.470   6.478  1.00  0.00           N  
ATOM    178  CA  ALA A  13     -11.062   3.392   7.153  1.00  0.00           C  
ATOM    179  C   ALA A  13     -11.718   2.700   8.326  1.00  0.00           C  
ATOM    180  O   ALA A  13     -11.888   3.299   9.388  1.00  0.00           O  
ATOM    181  CB  ALA A  13     -12.173   3.928   6.233  1.00  0.00           C  
ATOM    182  H   ALA A  13     -10.409   2.240   5.533  1.00  0.00           H  
ATOM    183  HA  ALA A  13     -10.463   4.211   7.521  1.00  0.00           H  
ATOM    184  HB1 ALA A  13     -12.997   3.187   6.144  1.00  0.00           H  
ATOM    185  HB2 ALA A  13     -11.768   4.130   5.219  1.00  0.00           H  
ATOM    186  HB3 ALA A  13     -12.588   4.873   6.643  1.00  0.00           H  
ATOM    187  N   ILE A  14     -12.108   1.412   8.153  1.00  0.00           N  
ATOM    188  CA  ILE A  14     -12.760   0.687   9.229  1.00  0.00           C  
ATOM    189  C   ILE A  14     -11.766   0.529  10.353  1.00  0.00           C  
ATOM    190  O   ILE A  14     -12.100   0.694  11.523  1.00  0.00           O  
ATOM    191  CB  ILE A  14     -13.219  -0.707   8.845  1.00  0.00           C  
ATOM    192  CG1 ILE A  14     -14.202  -0.697   7.648  1.00  0.00           C  
ATOM    193  CG2 ILE A  14     -13.863  -1.352  10.088  1.00  0.00           C  
ATOM    194  CD1 ILE A  14     -15.479   0.114   7.882  1.00  0.00           C  
ATOM    195  H   ILE A  14     -11.978   0.922   7.291  1.00  0.00           H  
ATOM    196  HA  ILE A  14     -13.590   1.281   9.572  1.00  0.00           H  
ATOM    197  HB  ILE A  14     -12.332  -1.318   8.561  1.00  0.00           H  
ATOM    198 HG12 ILE A  14     -13.685  -0.291   6.762  1.00  0.00           H  
ATOM    199 HG13 ILE A  14     -14.490  -1.744   7.417  1.00  0.00           H  
ATOM    200 HG21 ILE A  14     -13.112  -1.954  10.644  1.00  0.00           H  
ATOM    201 HG22 ILE A  14     -14.699  -2.019   9.788  1.00  0.00           H  
ATOM    202 HG23 ILE A  14     -14.263  -0.569  10.768  1.00  0.00           H  
ATOM    203 HD11 ILE A  14     -15.716   0.719   6.976  1.00  0.00           H  
ATOM    204 HD12 ILE A  14     -15.354   0.801   8.743  1.00  0.00           H  
ATOM    205 HD13 ILE A  14     -16.338  -0.562   8.088  1.00  0.00           H  
ATOM    206  N   GLN A  15     -10.504   0.195  10.004  1.00  0.00           N  
ATOM    207  CA  GLN A  15      -9.470  -0.005  10.999  1.00  0.00           C  
ATOM    208  C   GLN A  15      -9.189   1.291  11.712  1.00  0.00           C  
ATOM    209  O   GLN A  15      -8.929   1.299  12.914  1.00  0.00           O  
ATOM    210  CB  GLN A  15      -8.145  -0.502  10.389  1.00  0.00           C  
ATOM    211  CG  GLN A  15      -8.238  -1.946   9.874  1.00  0.00           C  
ATOM    212  CD  GLN A  15      -6.964  -2.269   9.101  1.00  0.00           C  
ATOM    213  OE1 GLN A  15      -6.328  -1.395   8.523  1.00  0.00           O  
ATOM    214  NE2 GLN A  15      -6.578  -3.569   9.085  1.00  0.00           N  
ATOM    215  H   GLN A  15     -10.231   0.074   9.049  1.00  0.00           H  
ATOM    216  HA  GLN A  15      -9.840  -0.724  11.712  1.00  0.00           H  
ATOM    217  HB2 GLN A  15      -7.861   0.170   9.548  1.00  0.00           H  
ATOM    218  HB3 GLN A  15      -7.345  -0.446  11.158  1.00  0.00           H  
ATOM    219  HG2 GLN A  15      -8.347  -2.647  10.730  1.00  0.00           H  
ATOM    220  HG3 GLN A  15      -9.111  -2.056   9.199  1.00  0.00           H  
ATOM    221 HE21 GLN A  15      -7.119  -4.257   9.563  1.00  0.00           H  
ATOM    222 HE22 GLN A  15      -5.751  -3.835   8.592  1.00  0.00           H  
ATOM    223  N   ALA A  16      -9.218   2.422  10.973  1.00  0.00           N  
ATOM    224  CA  ALA A  16      -8.932   3.711  11.565  1.00  0.00           C  
ATOM    225  C   ALA A  16      -9.924   4.001  12.662  1.00  0.00           C  
ATOM    226  O   ALA A  16      -9.552   4.513  13.716  1.00  0.00           O  
ATOM    227  CB  ALA A  16      -9.002   4.858  10.542  1.00  0.00           C  
ATOM    228  H   ALA A  16      -9.423   2.417   9.993  1.00  0.00           H  
ATOM    229  HA  ALA A  16      -7.944   3.659  11.994  1.00  0.00           H  
ATOM    230  HB1 ALA A  16      -8.327   4.649   9.684  1.00  0.00           H  
ATOM    231  HB2 ALA A  16      -8.691   5.816  11.012  1.00  0.00           H  
ATOM    232  HB3 ALA A  16     -10.039   4.971  10.157  1.00  0.00           H  
ATOM    233  N   GLU A  17     -11.218   3.684  12.438  1.00  0.00           N  
ATOM    234  CA  GLU A  17     -12.211   3.935  13.455  1.00  0.00           C  
ATOM    235  C   GLU A  17     -12.755   2.600  13.877  1.00  0.00           C  
ATOM    236  O   GLU A  17     -13.927   2.289  13.661  1.00  0.00           O  
ATOM    237  CB  GLU A  17     -13.372   4.821  12.962  1.00  0.00           C  
ATOM    238  CG  GLU A  17     -14.194   5.411  14.118  1.00  0.00           C  
ATOM    239  CD  GLU A  17     -15.201   6.404  13.558  1.00  0.00           C  
ATOM    240  OE1 GLU A  17     -14.848   7.608  13.454  1.00  0.00           O  
ATOM    241  OE2 GLU A  17     -16.340   5.971  13.232  1.00  0.00           O1-
ATOM    242  H   GLU A  17     -11.536   3.273  11.584  1.00  0.00           H  
ATOM    243  HA  GLU A  17     -11.720   4.395  14.302  1.00  0.00           H  
ATOM    244  HB2 GLU A  17     -12.954   5.651  12.349  1.00  0.00           H  
ATOM    245  HB3 GLU A  17     -14.042   4.219  12.310  1.00  0.00           H  
ATOM    246  HG2 GLU A  17     -14.734   4.600  14.654  1.00  0.00           H  
ATOM    247  HG3 GLU A  17     -13.528   5.935  14.834  1.00  0.00           H  
ATOM    248  N   LYS A  18     -11.898   1.789  14.533  1.00  0.00           N  
ATOM    249  CA  LYS A  18     -12.303   0.473  14.967  1.00  0.00           C  
ATOM    250  C   LYS A  18     -12.886   0.592  16.351  1.00  0.00           C  
ATOM    251  O   LYS A  18     -12.394  -0.008  17.307  1.00  0.00           O  
ATOM    252  CB  LYS A  18     -11.129  -0.529  15.004  1.00  0.00           C  
ATOM    253  CG  LYS A  18     -11.586  -1.981  15.194  1.00  0.00           C  
ATOM    254  CD  LYS A  18     -10.415  -2.966  15.181  1.00  0.00           C  
ATOM    255  CE  LYS A  18     -10.869  -4.418  15.357  1.00  0.00           C  
ATOM    256  NZ  LYS A  18      -9.702  -5.328  15.328  1.00  0.00           N1+
ATOM    257  H   LYS A  18     -10.959   2.055  14.731  1.00  0.00           H  
ATOM    258  HA  LYS A  18     -13.070   0.123  14.291  1.00  0.00           H  
ATOM    259  HB2 LYS A  18     -10.560  -0.452  14.052  1.00  0.00           H  
ATOM    260  HB3 LYS A  18     -10.443  -0.258  15.835  1.00  0.00           H  
ATOM    261  HG2 LYS A  18     -12.124  -2.072  16.161  1.00  0.00           H  
ATOM    262  HG3 LYS A  18     -12.295  -2.247  14.381  1.00  0.00           H  
ATOM    263  HD2 LYS A  18      -9.873  -2.873  14.216  1.00  0.00           H  
ATOM    264  HD3 LYS A  18      -9.710  -2.705  15.999  1.00  0.00           H  
ATOM    265  HE2 LYS A  18     -11.381  -4.550  16.334  1.00  0.00           H  
ATOM    266  HE3 LYS A  18     -11.556  -4.713  14.535  1.00  0.00           H  
ATOM    267  HZ1 LYS A  18      -9.596  -5.784  16.257  1.00  0.00           H  
ATOM    268  HZ2 LYS A  18      -8.845  -4.784  15.107  1.00  0.00           H  
ATOM    269  HZ3 LYS A  18      -9.849  -6.055  14.599  1.00  0.00           H  
ATOM    270  N   ASN A  19     -13.957   1.400  16.490  1.00  0.00           N  
ATOM    271  CA  ASN A  19     -14.591   1.562  17.772  1.00  0.00           C  
ATOM    272  C   ASN A  19     -15.598   0.460  17.920  1.00  0.00           C  
ATOM    273  O   ASN A  19     -16.016  -0.157  16.941  1.00  0.00           O  
ATOM    274  CB  ASN A  19     -15.324   2.912  17.928  1.00  0.00           C  
ATOM    275  CG  ASN A  19     -14.355   4.082  18.019  1.00  0.00           C  
ATOM    276  OD1 ASN A  19     -14.169   4.824  17.065  1.00  0.00           O  
ATOM    277  ND2 ASN A  19     -13.726   4.257  19.206  1.00  0.00           N  
ATOM    278  H   ASN A  19     -14.349   1.908  15.724  1.00  0.00           H  
ATOM    279  HA  ASN A  19     -13.834   1.455  18.535  1.00  0.00           H  
ATOM    280  HB2 ASN A  19     -15.992   3.071  17.054  1.00  0.00           H  
ATOM    281  HB3 ASN A  19     -15.948   2.893  18.847  1.00  0.00           H  
ATOM    282 HD21 ASN A  19     -13.908   3.636  19.965  1.00  0.00           H  
ATOM    283 HD22 ASN A  19     -13.081   5.011  19.319  1.00  0.00           H  
ATOM    284  N   ARG A  20     -16.025   0.194  19.176  1.00  0.00           N  
ATOM    285  CA  ARG A  20     -16.991  -0.851  19.430  1.00  0.00           C  
ATOM    286  C   ARG A  20     -18.318  -0.427  18.859  1.00  0.00           C  
ATOM    287  O   ARG A  20     -19.184  -1.258  18.594  1.00  0.00           O  
ATOM    288  CB  ARG A  20     -17.186  -1.137  20.932  1.00  0.00           C  
ATOM    289  CG  ARG A  20     -15.952  -1.774  21.574  1.00  0.00           C  
ATOM    290  CD  ARG A  20     -16.090  -1.923  23.093  1.00  0.00           C  
ATOM    291  NE  ARG A  20     -17.204  -2.876  23.376  1.00  0.00           N  
ATOM    292  CZ  ARG A  20     -17.621  -3.088  24.659  1.00  0.00           C  
ATOM    293  NH1 ARG A  20     -17.016  -2.434  25.694  1.00  0.00           N1+
ATOM    294  NH2 ARG A  20     -18.644  -3.957  24.906  1.00  0.00           N  
ATOM    295  H   ARG A  20     -15.690   0.693  19.970  1.00  0.00           H  
ATOM    296  HA  ARG A  20     -16.655  -1.743  18.920  1.00  0.00           H  
ATOM    297  HB2 ARG A  20     -17.420  -0.184  21.457  1.00  0.00           H  
ATOM    298  HB3 ARG A  20     -18.052  -1.823  21.063  1.00  0.00           H  
ATOM    299  HG2 ARG A  20     -15.785  -2.777  21.124  1.00  0.00           H  
ATOM    300  HG3 ARG A  20     -15.061  -1.148  21.351  1.00  0.00           H  
ATOM    301  HD2 ARG A  20     -15.156  -2.333  23.536  1.00  0.00           H  
ATOM    302  HD3 ARG A  20     -16.337  -0.950  23.565  1.00  0.00           H  
ATOM    303  HE  ARG A  20     -17.648  -3.360  22.622  1.00  0.00           H  
ATOM    304 HH11 ARG A  20     -16.266  -1.799  25.510  1.00  0.00           H  
ATOM    305 HH12 ARG A  20     -17.321  -2.589  26.632  1.00  0.00           H  
ATOM    306 HH21 ARG A  20     -19.085  -4.437  24.147  1.00  0.00           H  
ATOM    307 HH22 ARG A  20     -18.951  -4.116  25.843  1.00  0.00           H  
ATOM    308  N   ALA A  21     -18.503   0.897  18.664  1.00  0.00           N  
ATOM    309  CA  ALA A  21     -19.739   1.403  18.121  1.00  0.00           C  
ATOM    310  C   ALA A  21     -19.728   1.195  16.628  1.00  0.00           C  
ATOM    311  O   ALA A  21     -20.732   1.428  15.954  1.00  0.00           O  
ATOM    312  CB  ALA A  21     -19.940   2.903  18.395  1.00  0.00           C  
ATOM    313  H   ALA A  21     -17.807   1.571  18.887  1.00  0.00           H  
ATOM    314  HA  ALA A  21     -20.550   0.831  18.551  1.00  0.00           H  
ATOM    315  HB1 ALA A  21     -19.102   3.491  17.960  1.00  0.00           H  
ATOM    316  HB2 ALA A  21     -19.975   3.094  19.489  1.00  0.00           H  
ATOM    317  HB3 ALA A  21     -20.891   3.257  17.942  1.00  0.00           H  
ATOM    318  N   GLY A  22     -18.576   0.753  16.073  1.00  0.00           N  
ATOM    319  CA  GLY A  22     -18.479   0.529  14.653  1.00  0.00           C  
ATOM    320  C   GLY A  22     -17.917   1.769  14.031  1.00  0.00           C  
ATOM    321  O   GLY A  22     -17.660   2.762  14.712  1.00  0.00           O  
ATOM    322  H   GLY A  22     -17.758   0.557  16.614  1.00  0.00           H  
ATOM    323  HA2 GLY A  22     -17.790  -0.285  14.494  1.00  0.00           H  
ATOM    324  HA3 GLY A  22     -19.474   0.360  14.268  1.00  0.00           H  
ATOM    325  N   SER A  23     -17.709   1.729  12.700  1.00  0.00           N  
ATOM    326  CA  SER A  23     -17.171   2.871  12.007  1.00  0.00           C  
ATOM    327  C   SER A  23     -18.328   3.606  11.414  1.00  0.00           C  
ATOM    328  O   SER A  23     -19.181   3.010  10.766  1.00  0.00           O  
ATOM    329  CB  SER A  23     -16.227   2.492  10.852  1.00  0.00           C  
ATOM    330  OG  SER A  23     -15.137   1.723  11.339  1.00  0.00           O  
ATOM    331  H   SER A  23     -17.911   0.916  12.148  1.00  0.00           H  
ATOM    332  HA  SER A  23     -16.665   3.503  12.722  1.00  0.00           H  
ATOM    333  HB2 SER A  23     -16.777   1.893  10.094  1.00  0.00           H  
ATOM    334  HB3 SER A  23     -15.829   3.410  10.367  1.00  0.00           H  
ATOM    335  HG  SER A  23     -14.932   2.065  12.218  1.00  0.00           H  
ATOM    336  N   SER A  24     -18.365   4.942  11.604  1.00  0.00           N  
ATOM    337  CA  SER A  24     -19.453   5.732  11.076  1.00  0.00           C  
ATOM    338  C   SER A  24     -19.309   5.796   9.582  1.00  0.00           C  
ATOM    339  O   SER A  24     -18.202   5.794   9.048  1.00  0.00           O  
ATOM    340  CB  SER A  24     -19.476   7.176  11.616  1.00  0.00           C  
ATOM    341  OG  SER A  24     -19.713   7.169  13.018  1.00  0.00           O  
ATOM    342  H   SER A  24     -17.653   5.435  12.110  1.00  0.00           H  
ATOM    343  HA  SER A  24     -20.376   5.227  11.320  1.00  0.00           H  
ATOM    344  HB2 SER A  24     -18.501   7.671  11.419  1.00  0.00           H  
ATOM    345  HB3 SER A  24     -20.283   7.757  11.120  1.00  0.00           H  
ATOM    346  HG  SER A  24     -19.262   6.393  13.362  1.00  0.00           H  
ATOM    347  N   ARG A  25     -20.455   5.881   8.873  1.00  0.00           N  
ATOM    348  CA  ARG A  25     -20.446   5.938   7.428  1.00  0.00           C  
ATOM    349  C   ARG A  25     -19.706   7.173   6.988  1.00  0.00           C  
ATOM    350  O   ARG A  25     -18.908   7.135   6.051  1.00  0.00           O  
ATOM    351  CB  ARG A  25     -21.869   6.002   6.840  1.00  0.00           C  
ATOM    352  CG  ARG A  25     -21.886   6.004   5.306  1.00  0.00           C  
ATOM    353  CD  ARG A  25     -23.306   5.963   4.731  1.00  0.00           C  
ATOM    354  NE  ARG A  25     -23.923   4.645   5.068  1.00  0.00           N  
ATOM    355  CZ  ARG A  25     -25.218   4.384   4.723  1.00  0.00           C  
ATOM    356  NH1 ARG A  25     -25.951   5.324   4.058  1.00  0.00           N1+
ATOM    357  NH2 ARG A  25     -25.777   3.180   5.039  1.00  0.00           N  
ATOM    358  H   ARG A  25     -21.355   5.902   9.310  1.00  0.00           H  
ATOM    359  HA  ARG A  25     -19.928   5.063   7.066  1.00  0.00           H  
ATOM    360  HB2 ARG A  25     -22.447   5.127   7.209  1.00  0.00           H  
ATOM    361  HB3 ARG A  25     -22.373   6.921   7.209  1.00  0.00           H  
ATOM    362  HG2 ARG A  25     -21.376   6.921   4.939  1.00  0.00           H  
ATOM    363  HG3 ARG A  25     -21.316   5.125   4.937  1.00  0.00           H  
ATOM    364  HD2 ARG A  25     -23.934   6.768   5.173  1.00  0.00           H  
ATOM    365  HD3 ARG A  25     -23.287   6.064   3.626  1.00  0.00           H  
ATOM    366  HE  ARG A  25     -23.385   3.954   5.552  1.00  0.00           H  
ATOM    367 HH11 ARG A  25     -25.538   6.204   3.827  1.00  0.00           H  
ATOM    368 HH12 ARG A  25     -26.900   5.133   3.804  1.00  0.00           H  
ATOM    369 HH21 ARG A  25     -25.239   2.492   5.524  1.00  0.00           H  
ATOM    370 HH22 ARG A  25     -26.725   2.987   4.786  1.00  0.00           H  
ATOM    371  N   GLN A  26     -19.959   8.305   7.676  1.00  0.00           N  
ATOM    372  CA  GLN A  26     -19.322   9.551   7.321  1.00  0.00           C  
ATOM    373  C   GLN A  26     -17.833   9.447   7.536  1.00  0.00           C  
ATOM    374  O   GLN A  26     -17.054   9.977   6.748  1.00  0.00           O  
ATOM    375  CB  GLN A  26     -19.836  10.741   8.154  1.00  0.00           C  
ATOM    376  CG  GLN A  26     -21.281  11.123   7.800  1.00  0.00           C  
ATOM    377  CD  GLN A  26     -21.771  12.160   8.802  1.00  0.00           C  
ATOM    378  OE1 GLN A  26     -21.340  12.188   9.950  1.00  0.00           O  
ATOM    379  NE2 GLN A  26     -22.702  13.042   8.360  1.00  0.00           N  
ATOM    380  H   GLN A  26     -20.594   8.333   8.441  1.00  0.00           H  
ATOM    381  HA  GLN A  26     -19.511   9.728   6.274  1.00  0.00           H  
ATOM    382  HB2 GLN A  26     -19.780  10.479   9.233  1.00  0.00           H  
ATOM    383  HB3 GLN A  26     -19.180  11.622   7.977  1.00  0.00           H  
ATOM    384  HG2 GLN A  26     -21.322  11.546   6.772  1.00  0.00           H  
ATOM    385  HG3 GLN A  26     -21.937  10.229   7.851  1.00  0.00           H  
ATOM    386 HE21 GLN A  26     -23.032  12.989   7.420  1.00  0.00           H  
ATOM    387 HE22 GLN A  26     -23.057  13.741   8.976  1.00  0.00           H  
ATOM    388  N   SER A  27     -17.396   8.765   8.617  1.00  0.00           N  
ATOM    389  CA  SER A  27     -15.977   8.666   8.893  1.00  0.00           C  
ATOM    390  C   SER A  27     -15.293   7.850   7.824  1.00  0.00           C  
ATOM    391  O   SER A  27     -14.122   8.080   7.533  1.00  0.00           O  
ATOM    392  CB  SER A  27     -15.649   8.034  10.266  1.00  0.00           C  
ATOM    393  OG  SER A  27     -16.048   6.667  10.318  1.00  0.00           O  
ATOM    394  H   SER A  27     -18.012   8.312   9.254  1.00  0.00           H  
ATOM    395  HA  SER A  27     -15.581   9.669   8.857  1.00  0.00           H  
ATOM    396  HB2 SER A  27     -14.556   8.090  10.456  1.00  0.00           H  
ATOM    397  HB3 SER A  27     -16.177   8.590  11.072  1.00  0.00           H  
ATOM    398  HG  SER A  27     -16.764   6.566   9.678  1.00  0.00           H  
ATOM    399  N   ILE A  28     -16.001   6.871   7.212  1.00  0.00           N  
ATOM    400  CA  ILE A  28     -15.378   6.048   6.193  1.00  0.00           C  
ATOM    401  C   ILE A  28     -14.985   6.908   5.021  1.00  0.00           C  
ATOM    402  O   ILE A  28     -13.844   6.853   4.562  1.00  0.00           O  
ATOM    403  CB  ILE A  28     -16.280   4.938   5.698  1.00  0.00           C  
ATOM    404  CG1 ILE A  28     -16.467   3.882   6.803  1.00  0.00           C  
ATOM    405  CG2 ILE A  28     -15.682   4.326   4.412  1.00  0.00           C  
ATOM    406  CD1 ILE A  28     -17.557   2.867   6.462  1.00  0.00           C  
ATOM    407  H   ILE A  28     -16.956   6.674   7.430  1.00  0.00           H  
ATOM    408  HA  ILE A  28     -14.483   5.628   6.626  1.00  0.00           H  
ATOM    409  HB  ILE A  28     -17.278   5.359   5.450  1.00  0.00           H  
ATOM    410 HG12 ILE A  28     -15.506   3.344   6.957  1.00  0.00           H  
ATOM    411 HG13 ILE A  28     -16.733   4.389   7.753  1.00  0.00           H  
ATOM    412 HG21 ILE A  28     -15.856   4.999   3.545  1.00  0.00           H  
ATOM    413 HG22 ILE A  28     -16.163   3.344   4.192  1.00  0.00           H  
ATOM    414 HG23 ILE A  28     -14.589   4.167   4.527  1.00  0.00           H  
ATOM    415 HD11 ILE A  28     -17.710   2.166   7.311  1.00  0.00           H  
ATOM    416 HD12 ILE A  28     -17.270   2.277   5.564  1.00  0.00           H  
ATOM    417 HD13 ILE A  28     -18.516   3.387   6.253  1.00  0.00           H  
ATOM    418  N   GLN A  29     -15.919   7.742   4.513  1.00  0.00           N  
ATOM    419  CA  GLN A  29     -15.601   8.572   3.373  1.00  0.00           C  
ATOM    420  C   GLN A  29     -14.678   9.688   3.800  1.00  0.00           C  
ATOM    421  O   GLN A  29     -13.825  10.117   3.026  1.00  0.00           O  
ATOM    422  CB  GLN A  29     -16.845   9.178   2.685  1.00  0.00           C  
ATOM    423  CG  GLN A  29     -17.613  10.176   3.565  1.00  0.00           C  
ATOM    424  CD  GLN A  29     -18.903  10.552   2.852  1.00  0.00           C  
ATOM    425  OE1 GLN A  29     -19.989  10.151   3.256  1.00  0.00           O  
ATOM    426  NE2 GLN A  29     -18.786  11.337   1.753  1.00  0.00           N  
ATOM    427  H   GLN A  29     -16.842   7.815   4.887  1.00  0.00           H  
ATOM    428  HA  GLN A  29     -15.069   7.949   2.670  1.00  0.00           H  
ATOM    429  HB2 GLN A  29     -16.523   9.692   1.753  1.00  0.00           H  
ATOM    430  HB3 GLN A  29     -17.531   8.351   2.399  1.00  0.00           H  
ATOM    431  HG2 GLN A  29     -17.853   9.714   4.545  1.00  0.00           H  
ATOM    432  HG3 GLN A  29     -17.006  11.091   3.730  1.00  0.00           H  
ATOM    433 HE21 GLN A  29     -17.885  11.638   1.449  1.00  0.00           H  
ATOM    434 HE22 GLN A  29     -19.603  11.611   1.248  1.00  0.00           H  
ATOM    435  N   LYS A  30     -14.833  10.188   5.050  1.00  0.00           N  
ATOM    436  CA  LYS A  30     -13.997  11.271   5.525  1.00  0.00           C  
ATOM    437  C   LYS A  30     -12.564  10.808   5.586  1.00  0.00           C  
ATOM    438  O   LYS A  30     -11.658  11.519   5.156  1.00  0.00           O  
ATOM    439  CB  LYS A  30     -14.399  11.768   6.928  1.00  0.00           C  
ATOM    440  CG  LYS A  30     -13.542  12.939   7.420  1.00  0.00           C  
ATOM    441  CD  LYS A  30     -13.976  13.444   8.798  1.00  0.00           C  
ATOM    442  CE  LYS A  30     -13.117  14.609   9.292  1.00  0.00           C  
ATOM    443  NZ  LYS A  30     -13.582  15.064  10.619  1.00  0.00           N1+
ATOM    444  H   LYS A  30     -15.529   9.846   5.684  1.00  0.00           H  
ATOM    445  HA  LYS A  30     -14.071  12.077   4.812  1.00  0.00           H  
ATOM    446  HB2 LYS A  30     -15.466  12.084   6.905  1.00  0.00           H  
ATOM    447  HB3 LYS A  30     -14.309  10.928   7.651  1.00  0.00           H  
ATOM    448  HG2 LYS A  30     -12.480  12.619   7.470  1.00  0.00           H  
ATOM    449  HG3 LYS A  30     -13.613  13.773   6.688  1.00  0.00           H  
ATOM    450  HD2 LYS A  30     -15.036  13.770   8.748  1.00  0.00           H  
ATOM    451  HD3 LYS A  30     -13.907  12.607   9.528  1.00  0.00           H  
ATOM    452  HE2 LYS A  30     -12.055  14.298   9.391  1.00  0.00           H  
ATOM    453  HE3 LYS A  30     -13.187  15.468   8.590  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30     -12.813  14.963  11.311  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30     -14.394  14.487  10.919  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30     -13.869  16.062  10.565  1.00  0.00           H  
ATOM    457  N   TYR A  31     -12.331   9.594   6.137  1.00  0.00           N  
ATOM    458  CA  TYR A  31     -10.988   9.071   6.252  1.00  0.00           C  
ATOM    459  C   TYR A  31     -10.389   8.921   4.880  1.00  0.00           C  
ATOM    460  O   TYR A  31      -9.264   9.352   4.635  1.00  0.00           O  
ATOM    461  CB  TYR A  31     -10.940   7.687   6.939  1.00  0.00           C  
ATOM    462  CG  TYR A  31      -9.581   7.055   6.955  1.00  0.00           C  
ATOM    463  CD1 TYR A  31      -8.655   7.391   7.920  1.00  0.00           C  
ATOM    464  CD2 TYR A  31      -9.234   6.130   5.989  1.00  0.00           C  
ATOM    465  CE1 TYR A  31      -7.406   6.811   7.919  1.00  0.00           C  
ATOM    466  CE2 TYR A  31      -7.986   5.553   5.992  1.00  0.00           C  
ATOM    467  CZ  TYR A  31      -7.073   5.892   6.956  1.00  0.00           C  
ATOM    468  OH  TYR A  31      -5.793   5.299   6.955  1.00  0.00           O  
ATOM    469  H   TYR A  31     -13.067   9.013   6.494  1.00  0.00           H  
ATOM    470  HA  TYR A  31     -10.405   9.784   6.813  1.00  0.00           H  
ATOM    471  HB2 TYR A  31     -11.268   7.782   7.996  1.00  0.00           H  
ATOM    472  HB3 TYR A  31     -11.629   6.986   6.419  1.00  0.00           H  
ATOM    473  HD1 TYR A  31      -8.909   8.113   8.681  1.00  0.00           H  
ATOM    474  HD2 TYR A  31      -9.948   5.858   5.227  1.00  0.00           H  
ATOM    475  HE1 TYR A  31      -6.687   7.079   8.680  1.00  0.00           H  
ATOM    476  HE2 TYR A  31      -7.726   4.832   5.230  1.00  0.00           H  
ATOM    477  HH  TYR A  31      -5.147   5.990   7.117  1.00  0.00           H  
ATOM    478  N   ILE A  32     -11.139   8.300   3.950  1.00  0.00           N  
ATOM    479  CA  ILE A  32     -10.621   8.066   2.625  1.00  0.00           C  
ATOM    480  C   ILE A  32     -10.323   9.376   1.944  1.00  0.00           C  
ATOM    481  O   ILE A  32      -9.268   9.535   1.354  1.00  0.00           O  
ATOM    482  CB  ILE A  32     -11.565   7.272   1.759  1.00  0.00           C  
ATOM    483  CG1 ILE A  32     -11.686   5.839   2.306  1.00  0.00           C  
ATOM    484  CG2 ILE A  32     -11.045   7.287   0.307  1.00  0.00           C  
ATOM    485  CD1 ILE A  32     -12.776   5.036   1.605  1.00  0.00           C  
ATOM    486  H   ILE A  32     -12.067   7.977   4.134  1.00  0.00           H  
ATOM    487  HA  ILE A  32      -9.694   7.526   2.742  1.00  0.00           H  
ATOM    488  HB  ILE A  32     -12.572   7.743   1.778  1.00  0.00           H  
ATOM    489 HG12 ILE A  32     -10.713   5.322   2.184  1.00  0.00           H  
ATOM    490 HG13 ILE A  32     -11.916   5.882   3.392  1.00  0.00           H  
ATOM    491 HG21 ILE A  32     -11.483   6.444  -0.268  1.00  0.00           H  
ATOM    492 HG22 ILE A  32      -9.940   7.184   0.291  1.00  0.00           H  
ATOM    493 HG23 ILE A  32     -11.321   8.239  -0.194  1.00  0.00           H  
ATOM    494 HD11 ILE A  32     -13.075   4.166   2.226  1.00  0.00           H  
ATOM    495 HD12 ILE A  32     -12.404   4.660   0.627  1.00  0.00           H  
ATOM    496 HD13 ILE A  32     -13.669   5.670   1.426  1.00  0.00           H  
ATOM    497  N   LYS A  33     -11.249  10.350   2.014  1.00  0.00           N  
ATOM    498  CA  LYS A  33     -11.029  11.623   1.356  1.00  0.00           C  
ATOM    499  C   LYS A  33      -9.853  12.342   1.983  1.00  0.00           C  
ATOM    500  O   LYS A  33      -9.045  12.951   1.288  1.00  0.00           O  
ATOM    501  CB  LYS A  33     -12.258  12.550   1.442  1.00  0.00           C  
ATOM    502  CG  LYS A  33     -12.060  13.880   0.708  1.00  0.00           C  
ATOM    503  CD  LYS A  33     -13.300  14.776   0.775  1.00  0.00           C  
ATOM    504  CE  LYS A  33     -13.102  16.107   0.048  1.00  0.00           C  
ATOM    505  NZ  LYS A  33     -14.329  16.928   0.135  1.00  0.00           N1+
ATOM    506  H   LYS A  33     -12.115  10.240   2.506  1.00  0.00           H  
ATOM    507  HA  LYS A  33     -10.797  11.416   0.323  1.00  0.00           H  
ATOM    508  HB2 LYS A  33     -13.136  12.024   1.008  1.00  0.00           H  
ATOM    509  HB3 LYS A  33     -12.481  12.759   2.511  1.00  0.00           H  
ATOM    510  HG2 LYS A  33     -11.200  14.421   1.157  1.00  0.00           H  
ATOM    511  HG3 LYS A  33     -11.817  13.676  -0.356  1.00  0.00           H  
ATOM    512  HD2 LYS A  33     -14.160  14.238   0.320  1.00  0.00           H  
ATOM    513  HD3 LYS A  33     -13.545  14.977   1.839  1.00  0.00           H  
ATOM    514  HE2 LYS A  33     -12.271  16.683   0.509  1.00  0.00           H  
ATOM    515  HE3 LYS A  33     -12.879  15.935  -1.027  1.00  0.00           H  
ATOM    516  HZ1 LYS A  33     -15.129  16.398  -0.267  1.00  0.00           H  
ATOM    517  HZ2 LYS A  33     -14.195  17.810  -0.397  1.00  0.00           H  
ATOM    518  HZ3 LYS A  33     -14.527  17.149   1.131  1.00  0.00           H  
ATOM    519  N   SER A  34      -9.751  12.302   3.324  1.00  0.00           N  
ATOM    520  CA  SER A  34      -8.689  13.008   4.014  1.00  0.00           C  
ATOM    521  C   SER A  34      -7.336  12.377   3.777  1.00  0.00           C  
ATOM    522  O   SER A  34      -6.349  13.089   3.613  1.00  0.00           O  
ATOM    523  CB  SER A  34      -8.903  13.056   5.539  1.00  0.00           C  
ATOM    524  OG  SER A  34     -10.077  13.798   5.846  1.00  0.00           O  
ATOM    525  H   SER A  34     -10.401  11.799   3.899  1.00  0.00           H  
ATOM    526  HA  SER A  34      -8.670  14.013   3.625  1.00  0.00           H  
ATOM    527  HB2 SER A  34      -9.014  12.025   5.941  1.00  0.00           H  
ATOM    528  HB3 SER A  34      -8.032  13.544   6.031  1.00  0.00           H  
ATOM    529  HG  SER A  34     -10.818  13.218   5.637  1.00  0.00           H  
ATOM    530  N   HIS A  35      -7.245  11.026   3.758  1.00  0.00           N  
ATOM    531  CA  HIS A  35      -5.944  10.392   3.621  1.00  0.00           C  
ATOM    532  C   HIS A  35      -5.656   9.999   2.197  1.00  0.00           C  
ATOM    533  O   HIS A  35      -4.503   9.716   1.868  1.00  0.00           O  
ATOM    534  CB  HIS A  35      -5.824   9.129   4.492  1.00  0.00           C  
ATOM    535  CG  HIS A  35      -5.819   9.429   5.965  1.00  0.00           C  
ATOM    536  ND1 HIS A  35      -4.622   9.461   6.662  1.00  0.00           N  
ATOM    537  CD2 HIS A  35      -6.859   9.713   6.797  1.00  0.00           C  
ATOM    538  CE1 HIS A  35      -4.966   9.766   7.901  1.00  0.00           C  
ATOM    539  NE2 HIS A  35      -6.303   9.928   8.038  1.00  0.00           N  
ATOM    540  H   HIS A  35      -8.041  10.425   3.846  1.00  0.00           H  
ATOM    541  HA  HIS A  35      -5.202  11.110   3.932  1.00  0.00           H  
ATOM    542  HB2 HIS A  35      -6.682   8.450   4.290  1.00  0.00           H  
ATOM    543  HB3 HIS A  35      -4.881   8.591   4.250  1.00  0.00           H  
ATOM    544  HD2 HIS A  35      -7.919   9.775   6.591  1.00  0.00           H  
ATOM    545  HE1 HIS A  35      -4.276   9.871   8.736  1.00  0.00           H  
ATOM    546  N   TYR A  36      -6.666   9.965   1.307  1.00  0.00           N  
ATOM    547  CA  TYR A  36      -6.403   9.577  -0.061  1.00  0.00           C  
ATOM    548  C   TYR A  36      -7.023  10.606  -0.955  1.00  0.00           C  
ATOM    549  O   TYR A  36      -8.068  11.170  -0.648  1.00  0.00           O  
ATOM    550  CB  TYR A  36      -6.991   8.196  -0.432  1.00  0.00           C  
ATOM    551  CG  TYR A  36      -6.456   7.069   0.397  1.00  0.00           C  
ATOM    552  CD1 TYR A  36      -7.250   6.449   1.346  1.00  0.00           C  
ATOM    553  CD2 TYR A  36      -5.161   6.630   0.225  1.00  0.00           C  
ATOM    554  CE1 TYR A  36      -6.751   5.415   2.103  1.00  0.00           C  
ATOM    555  CE2 TYR A  36      -4.666   5.596   0.984  1.00  0.00           C  
ATOM    556  CZ  TYR A  36      -5.461   4.989   1.922  1.00  0.00           C  
ATOM    557  OH  TYR A  36      -4.952   3.928   2.702  1.00  0.00           O  
ATOM    558  H   TYR A  36      -7.612  10.190   1.542  1.00  0.00           H  
ATOM    559  HA  TYR A  36      -5.334   9.582  -0.213  1.00  0.00           H  
ATOM    560  HB2 TYR A  36      -8.092   8.208  -0.302  1.00  0.00           H  
ATOM    561  HB3 TYR A  36      -6.761   7.964  -1.495  1.00  0.00           H  
ATOM    562  HD1 TYR A  36      -8.269   6.774   1.493  1.00  0.00           H  
ATOM    563  HD2 TYR A  36      -4.528   7.103  -0.512  1.00  0.00           H  
ATOM    564  HE1 TYR A  36      -7.378   4.938   2.842  1.00  0.00           H  
ATOM    565  HE2 TYR A  36      -3.649   5.260   0.842  1.00  0.00           H  
ATOM    566  HH  TYR A  36      -4.617   4.296   3.522  1.00  0.00           H  
ATOM    567  N   LYS A  37      -6.385  10.864  -2.117  1.00  0.00           N  
ATOM    568  CA  LYS A  37      -6.912  11.840  -3.033  1.00  0.00           C  
ATOM    569  C   LYS A  37      -7.942  11.145  -3.871  1.00  0.00           C  
ATOM    570  O   LYS A  37      -7.642  10.185  -4.581  1.00  0.00           O  
ATOM    571  CB  LYS A  37      -5.839  12.430  -3.971  1.00  0.00           C  
ATOM    572  CG  LYS A  37      -6.394  13.509  -4.908  1.00  0.00           C  
ATOM    573  CD  LYS A  37      -5.316  14.109  -5.811  1.00  0.00           C  
ATOM    574  CE  LYS A  37      -5.870  15.183  -6.751  1.00  0.00           C  
ATOM    575  NZ  LYS A  37      -4.786  15.735  -7.593  1.00  0.00           N1+
ATOM    576  H   LYS A  37      -5.545  10.400  -2.385  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -7.385  12.622  -2.456  1.00  0.00           H  
ATOM    578  HB2 LYS A  37      -5.025  12.870  -3.354  1.00  0.00           H  
ATOM    579  HB3 LYS A  37      -5.402  11.615  -4.582  1.00  0.00           H  
ATOM    580  HG2 LYS A  37      -7.192  13.065  -5.542  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -6.852  14.318  -4.299  1.00  0.00           H  
ATOM    582  HD2 LYS A  37      -4.519  14.558  -5.178  1.00  0.00           H  
ATOM    583  HD3 LYS A  37      -4.857  13.299  -6.417  1.00  0.00           H  
ATOM    584  HE2 LYS A  37      -6.639  14.751  -7.425  1.00  0.00           H  
ATOM    585  HE3 LYS A  37      -6.313  16.018  -6.168  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37      -4.626  16.731  -7.341  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37      -5.059  15.670  -8.594  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37      -3.914  15.193  -7.435  1.00  0.00           H  
ATOM    589  N   VAL A  38      -9.199  11.633  -3.801  1.00  0.00           N  
ATOM    590  CA  VAL A  38     -10.266  11.031  -4.558  1.00  0.00           C  
ATOM    591  C   VAL A  38     -11.040  12.145  -5.198  1.00  0.00           C  
ATOM    592  O   VAL A  38     -10.945  13.302  -4.788  1.00  0.00           O  
ATOM    593  CB  VAL A  38     -11.211  10.208  -3.712  1.00  0.00           C  
ATOM    594  CG1 VAL A  38     -10.414   9.052  -3.079  1.00  0.00           C  
ATOM    595  CG2 VAL A  38     -11.867  11.115  -2.653  1.00  0.00           C  
ATOM    596  H   VAL A  38      -9.441  12.418  -3.236  1.00  0.00           H  
ATOM    597  HA  VAL A  38      -9.825  10.424  -5.334  1.00  0.00           H  
ATOM    598  HB  VAL A  38     -12.006   9.776  -4.353  1.00  0.00           H  
ATOM    599 HG11 VAL A  38     -11.102   8.244  -2.749  1.00  0.00           H  
ATOM    600 HG12 VAL A  38      -9.844   9.414  -2.196  1.00  0.00           H  
ATOM    601 HG13 VAL A  38      -9.697   8.628  -3.814  1.00  0.00           H  
ATOM    602 HG21 VAL A  38     -11.101  11.736  -2.142  1.00  0.00           H  
ATOM    603 HG22 VAL A  38     -12.386  10.499  -1.887  1.00  0.00           H  
ATOM    604 HG23 VAL A  38     -12.612  11.789  -3.126  1.00  0.00           H  
ATOM    605  N   GLY A  39     -11.831  11.810  -6.244  1.00  0.00           N  
ATOM    606  CA  GLY A  39     -12.617  12.814  -6.925  1.00  0.00           C  
ATOM    607  C   GLY A  39     -13.834  13.096  -6.096  1.00  0.00           C  
ATOM    608  O   GLY A  39     -14.166  12.351  -5.178  1.00  0.00           O  
ATOM    609  H   GLY A  39     -11.908  10.876  -6.584  1.00  0.00           H  
ATOM    610  HA2 GLY A  39     -12.020  13.713  -6.996  1.00  0.00           H  
ATOM    611  HA3 GLY A  39     -12.924  12.403  -7.874  1.00  0.00           H  
ATOM    612  N   GLU A  40     -14.550  14.193  -6.427  1.00  0.00           N  
ATOM    613  CA  GLU A  40     -15.731  14.555  -5.677  1.00  0.00           C  
ATOM    614  C   GLU A  40     -16.835  13.577  -5.985  1.00  0.00           C  
ATOM    615  O   GLU A  40     -17.759  13.404  -5.192  1.00  0.00           O  
ATOM    616  CB  GLU A  40     -16.237  15.980  -5.993  1.00  0.00           C  
ATOM    617  CG  GLU A  40     -16.759  16.137  -7.434  1.00  0.00           C  
ATOM    618  CD  GLU A  40     -17.159  17.592  -7.664  1.00  0.00           C  
ATOM    619  OE1 GLU A  40     -17.017  18.408  -6.716  1.00  0.00           O  
ATOM    620  OE2 GLU A  40     -17.613  17.901  -8.797  1.00  0.00           O1-
ATOM    621  H   GLU A  40     -14.296  14.794  -7.179  1.00  0.00           H  
ATOM    622  HA  GLU A  40     -15.485  14.477  -4.629  1.00  0.00           H  
ATOM    623  HB2 GLU A  40     -17.054  16.238  -5.280  1.00  0.00           H  
ATOM    624  HB3 GLU A  40     -15.406  16.699  -5.831  1.00  0.00           H  
ATOM    625  HG2 GLU A  40     -15.969  15.852  -8.160  1.00  0.00           H  
ATOM    626  HG3 GLU A  40     -17.647  15.491  -7.594  1.00  0.00           H  
ATOM    627  N   ASN A  41     -16.758  12.893  -7.151  1.00  0.00           N  
ATOM    628  CA  ASN A  41     -17.787  11.947  -7.513  1.00  0.00           C  
ATOM    629  C   ASN A  41     -17.406  10.595  -6.973  1.00  0.00           C  
ATOM    630  O   ASN A  41     -18.152   9.625  -7.114  1.00  0.00           O  
ATOM    631  CB  ASN A  41     -17.981  11.829  -9.041  1.00  0.00           C  
ATOM    632  CG  ASN A  41     -16.711  11.388  -9.765  1.00  0.00           C  
ATOM    633  OD1 ASN A  41     -15.621  11.886  -9.493  1.00  0.00           O  
ATOM    634  ND2 ASN A  41     -16.851  10.430 -10.714  1.00  0.00           N  
ATOM    635  H   ASN A  41     -16.006  13.009  -7.797  1.00  0.00           H  
ATOM    636  HA  ASN A  41     -18.708  12.263  -7.045  1.00  0.00           H  
ATOM    637  HB2 ASN A  41     -18.789  11.097  -9.256  1.00  0.00           H  
ATOM    638  HB3 ASN A  41     -18.293  12.817  -9.447  1.00  0.00           H  
ATOM    639 HD21 ASN A  41     -17.753  10.049 -10.910  1.00  0.00           H  
ATOM    640 HD22 ASN A  41     -16.050  10.108 -11.215  1.00  0.00           H  
ATOM    641  N   ALA A  42     -16.225  10.507  -6.326  1.00  0.00           N  
ATOM    642  CA  ALA A  42     -15.777   9.255  -5.772  1.00  0.00           C  
ATOM    643  C   ALA A  42     -16.571   8.971  -4.534  1.00  0.00           C  
ATOM    644  O   ALA A  42     -16.735   7.821  -4.158  1.00  0.00           O  
ATOM    645  CB  ALA A  42     -14.288   9.258  -5.392  1.00  0.00           C  
ATOM    646  H   ALA A  42     -15.619  11.291  -6.202  1.00  0.00           H  
ATOM    647  HA  ALA A  42     -15.974   8.478  -6.498  1.00  0.00           H  
ATOM    648  HB1 ALA A  42     -14.109   9.943  -4.539  1.00  0.00           H  
ATOM    649  HB2 ALA A  42     -13.674   9.594  -6.254  1.00  0.00           H  
ATOM    650  HB3 ALA A  42     -13.962   8.235  -5.103  1.00  0.00           H  
ATOM    651  N   ASP A  43     -17.103  10.025  -3.876  1.00  0.00           N  
ATOM    652  CA  ASP A  43     -17.859   9.831  -2.656  1.00  0.00           C  
ATOM    653  C   ASP A  43     -19.054   8.960  -2.948  1.00  0.00           C  
ATOM    654  O   ASP A  43     -19.407   8.095  -2.149  1.00  0.00           O  
ATOM    655  CB  ASP A  43     -18.370  11.154  -2.051  1.00  0.00           C  
ATOM    656  CG  ASP A  43     -17.252  11.985  -1.438  1.00  0.00           C  
ATOM    657  OD1 ASP A  43     -16.136  11.432  -1.249  1.00  0.00           O  
ATOM    658  OD2 ASP A  43     -17.502  13.183  -1.144  1.00  0.00           O1-
ATOM    659  H   ASP A  43     -16.998  10.964  -4.195  1.00  0.00           H  
ATOM    660  HA  ASP A  43     -17.218   9.320  -1.955  1.00  0.00           H  
ATOM    661  HB2 ASP A  43     -18.866  11.757  -2.840  1.00  0.00           H  
ATOM    662  HB3 ASP A  43     -19.119  10.934  -1.260  1.00  0.00           H  
ATOM    663  N   SER A  44     -19.712   9.178  -4.107  1.00  0.00           N  
ATOM    664  CA  SER A  44     -20.867   8.381  -4.460  1.00  0.00           C  
ATOM    665  C   SER A  44     -20.427   6.960  -4.686  1.00  0.00           C  
ATOM    666  O   SER A  44     -21.109   6.018  -4.290  1.00  0.00           O  
ATOM    667  CB  SER A  44     -21.569   8.866  -5.741  1.00  0.00           C  
ATOM    668  OG  SER A  44     -22.117  10.163  -5.536  1.00  0.00           O  
ATOM    669  H   SER A  44     -19.438   9.882  -4.758  1.00  0.00           H  
ATOM    670  HA  SER A  44     -21.551   8.408  -3.625  1.00  0.00           H  
ATOM    671  HB2 SER A  44     -20.841   8.914  -6.580  1.00  0.00           H  
ATOM    672  HB3 SER A  44     -22.390   8.169  -6.016  1.00  0.00           H  
ATOM    673  HG  SER A  44     -23.026  10.120  -5.844  1.00  0.00           H  
ATOM    674  N   GLN A  45     -19.259   6.779  -5.342  1.00  0.00           N  
ATOM    675  CA  GLN A  45     -18.760   5.454  -5.631  1.00  0.00           C  
ATOM    676  C   GLN A  45     -18.375   4.771  -4.344  1.00  0.00           C  
ATOM    677  O   GLN A  45     -18.552   3.564  -4.201  1.00  0.00           O  
ATOM    678  CB  GLN A  45     -17.547   5.460  -6.579  1.00  0.00           C  
ATOM    679  CG  GLN A  45     -17.168   4.050  -7.048  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -16.204   4.165  -8.221  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -15.388   5.079  -8.289  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -16.310   3.215  -9.183  1.00  0.00           N  
ATOM    683  H   GLN A  45     -18.690   7.543  -5.640  1.00  0.00           H  
ATOM    684  HA  GLN A  45     -19.571   4.902  -6.081  1.00  0.00           H  
ATOM    685  HB2 GLN A  45     -17.782   6.090  -7.464  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -16.676   5.914  -6.057  1.00  0.00           H  
ATOM    687  HG2 GLN A  45     -16.677   3.493  -6.220  1.00  0.00           H  
ATOM    688  HG3 GLN A  45     -18.074   3.497  -7.372  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -16.993   2.491  -9.097  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -15.702   3.241  -9.975  1.00  0.00           H  
ATOM    691  N   ILE A  46     -17.812   5.532  -3.379  1.00  0.00           N  
ATOM    692  CA  ILE A  46     -17.410   4.959  -2.112  1.00  0.00           C  
ATOM    693  C   ILE A  46     -18.627   4.386  -1.436  1.00  0.00           C  
ATOM    694  O   ILE A  46     -18.582   3.280  -0.902  1.00  0.00           O  
ATOM    695  CB  ILE A  46     -16.772   5.963  -1.179  1.00  0.00           C  
ATOM    696  CG1 ILE A  46     -15.396   6.395  -1.721  1.00  0.00           C  
ATOM    697  CG2 ILE A  46     -16.661   5.330   0.223  1.00  0.00           C  
ATOM    698  CD1 ILE A  46     -14.837   7.623  -1.003  1.00  0.00           C  
ATOM    699  H   ILE A  46     -17.636   6.511  -3.504  1.00  0.00           H  
ATOM    700  HA  ILE A  46     -16.720   4.155  -2.323  1.00  0.00           H  
ATOM    701  HB  ILE A  46     -17.420   6.866  -1.106  1.00  0.00           H  
ATOM    702 HG12 ILE A  46     -14.682   5.551  -1.603  1.00  0.00           H  
ATOM    703 HG13 ILE A  46     -15.484   6.619  -2.805  1.00  0.00           H  
ATOM    704 HG21 ILE A  46     -17.628   5.419   0.766  1.00  0.00           H  
ATOM    705 HG22 ILE A  46     -15.876   5.845   0.817  1.00  0.00           H  
ATOM    706 HG23 ILE A  46     -16.395   4.253   0.144  1.00  0.00           H  
ATOM    707 HD11 ILE A  46     -14.489   8.377  -1.744  1.00  0.00           H  
ATOM    708 HD12 ILE A  46     -13.979   7.337  -0.360  1.00  0.00           H  
ATOM    709 HD13 ILE A  46     -15.620   8.089  -0.366  1.00  0.00           H  
ATOM    710  N   LYS A  47     -19.757   5.129  -1.456  1.00  0.00           N  
ATOM    711  CA  LYS A  47     -20.966   4.649  -0.823  1.00  0.00           C  
ATOM    712  C   LYS A  47     -21.408   3.381  -1.509  1.00  0.00           C  
ATOM    713  O   LYS A  47     -21.862   2.442  -0.858  1.00  0.00           O  
ATOM    714  CB  LYS A  47     -22.127   5.659  -0.890  1.00  0.00           C  
ATOM    715  CG  LYS A  47     -21.903   6.871   0.019  1.00  0.00           C  
ATOM    716  CD  LYS A  47     -22.981   7.946  -0.154  1.00  0.00           C  
ATOM    717  CE  LYS A  47     -24.352   7.496   0.351  1.00  0.00           C  
ATOM    718  NZ  LYS A  47     -25.332   8.599   0.231  1.00  0.00           N1+
ATOM    719  H   LYS A  47     -19.803   6.026  -1.892  1.00  0.00           H  
ATOM    720  HA  LYS A  47     -20.728   4.423   0.205  1.00  0.00           H  
ATOM    721  HB2 LYS A  47     -22.246   6.007  -1.939  1.00  0.00           H  
ATOM    722  HB3 LYS A  47     -23.068   5.152  -0.587  1.00  0.00           H  
ATOM    723  HG2 LYS A  47     -21.896   6.534   1.078  1.00  0.00           H  
ATOM    724  HG3 LYS A  47     -20.908   7.313  -0.206  1.00  0.00           H  
ATOM    725  HD2 LYS A  47     -22.673   8.859   0.400  1.00  0.00           H  
ATOM    726  HD3 LYS A  47     -23.058   8.210  -1.231  1.00  0.00           H  
ATOM    727  HE2 LYS A  47     -24.727   6.640  -0.248  1.00  0.00           H  
ATOM    728  HE3 LYS A  47     -24.297   7.202   1.421  1.00  0.00           H  
ATOM    729  HZ1 LYS A  47     -26.287   8.203   0.122  1.00  0.00           H  
ATOM    730  HZ2 LYS A  47     -25.099   9.178  -0.602  1.00  0.00           H  
ATOM    731  HZ3 LYS A  47     -25.296   9.188   1.085  1.00  0.00           H  
ATOM    732  N   LEU A  48     -21.290   3.330  -2.857  1.00  0.00           N  
ATOM    733  CA  LEU A  48     -21.693   2.146  -3.591  1.00  0.00           C  
ATOM    734  C   LEU A  48     -20.801   0.997  -3.198  1.00  0.00           C  
ATOM    735  O   LEU A  48     -21.263  -0.129  -3.036  1.00  0.00           O  
ATOM    736  CB  LEU A  48     -21.580   2.313  -5.121  1.00  0.00           C  
ATOM    737  CG  LEU A  48     -22.612   3.291  -5.703  1.00  0.00           C  
ATOM    738  CD1 LEU A  48     -22.303   3.610  -7.176  1.00  0.00           C  
ATOM    739  CD2 LEU A  48     -24.046   2.761  -5.537  1.00  0.00           C  
ATOM    740  H   LEU A  48     -20.934   4.091  -3.396  1.00  0.00           H  
ATOM    741  HA  LEU A  48     -22.710   1.916  -3.312  1.00  0.00           H  
ATOM    742  HB2 LEU A  48     -20.558   2.675  -5.369  1.00  0.00           H  
ATOM    743  HB3 LEU A  48     -21.718   1.324  -5.605  1.00  0.00           H  
ATOM    744  HG  LEU A  48     -22.537   4.243  -5.130  1.00  0.00           H  
ATOM    745 HD11 LEU A  48     -22.552   4.669  -7.403  1.00  0.00           H  
ATOM    746 HD12 LEU A  48     -22.901   2.955  -7.846  1.00  0.00           H  
ATOM    747 HD13 LEU A  48     -21.224   3.445  -7.390  1.00  0.00           H  
ATOM    748 HD21 LEU A  48     -24.439   3.017  -4.529  1.00  0.00           H  
ATOM    749 HD22 LEU A  48     -24.065   1.656  -5.655  1.00  0.00           H  
ATOM    750 HD23 LEU A  48     -24.715   3.210  -6.301  1.00  0.00           H  
ATOM    751  N   SER A  49     -19.484   1.267  -3.048  1.00  0.00           N  
ATOM    752  CA  SER A  49     -18.544   0.226  -2.688  1.00  0.00           C  
ATOM    753  C   SER A  49     -18.875  -0.285  -1.308  1.00  0.00           C  
ATOM    754  O   SER A  49     -18.856  -1.489  -1.069  1.00  0.00           O  
ATOM    755  CB  SER A  49     -17.080   0.709  -2.686  1.00  0.00           C  
ATOM    756  OG  SER A  49     -16.198  -0.360  -2.357  1.00  0.00           O  
ATOM    757  H   SER A  49     -19.106   2.183  -3.192  1.00  0.00           H  
ATOM    758  HA  SER A  49     -18.667  -0.580  -3.394  1.00  0.00           H  
ATOM    759  HB2 SER A  49     -16.809   1.096  -3.692  1.00  0.00           H  
ATOM    760  HB3 SER A  49     -16.948   1.524  -1.941  1.00  0.00           H  
ATOM    761  HG  SER A  49     -16.732  -1.017  -1.896  1.00  0.00           H  
ATOM    762  N   ILE A  50     -19.171   0.633  -0.361  1.00  0.00           N  
ATOM    763  CA  ILE A  50     -19.494   0.227   0.992  1.00  0.00           C  
ATOM    764  C   ILE A  50     -20.751  -0.608   0.957  1.00  0.00           C  
ATOM    765  O   ILE A  50     -20.833  -1.649   1.608  1.00  0.00           O  
ATOM    766  CB  ILE A  50     -19.713   1.398   1.925  1.00  0.00           C  
ATOM    767  CG1 ILE A  50     -18.388   2.139   2.175  1.00  0.00           C  
ATOM    768  CG2 ILE A  50     -20.331   0.880   3.237  1.00  0.00           C  
ATOM    769  CD1 ILE A  50     -18.605   3.495   2.849  1.00  0.00           C  
ATOM    770  H   ILE A  50     -19.172   1.618  -0.547  1.00  0.00           H  
ATOM    771  HA  ILE A  50     -18.681  -0.387   1.349  1.00  0.00           H  
ATOM    772  HB  ILE A  50     -20.424   2.114   1.462  1.00  0.00           H  
ATOM    773 HG12 ILE A  50     -17.737   1.511   2.821  1.00  0.00           H  
ATOM    774 HG13 ILE A  50     -17.867   2.298   1.210  1.00  0.00           H  
ATOM    775 HG21 ILE A  50     -21.438   0.818   3.145  1.00  0.00           H  
ATOM    776 HG22 ILE A  50     -20.083   1.563   4.076  1.00  0.00           H  
ATOM    777 HG23 ILE A  50     -19.939  -0.131   3.478  1.00  0.00           H  
ATOM    778 HD11 ILE A  50     -19.542   3.964   2.479  1.00  0.00           H  
ATOM    779 HD12 ILE A  50     -17.757   4.176   2.628  1.00  0.00           H  
ATOM    780 HD13 ILE A  50     -18.682   3.372   3.949  1.00  0.00           H  
ATOM    781  N   LYS A  51     -21.764  -0.163   0.179  1.00  0.00           N  
ATOM    782  CA  LYS A  51     -23.013  -0.893   0.084  1.00  0.00           C  
ATOM    783  C   LYS A  51     -22.748  -2.265  -0.486  1.00  0.00           C  
ATOM    784  O   LYS A  51     -23.310  -3.257  -0.024  1.00  0.00           O  
ATOM    785  CB  LYS A  51     -24.047  -0.187  -0.814  1.00  0.00           C  
ATOM    786  CG  LYS A  51     -25.386  -0.929  -0.878  1.00  0.00           C  
ATOM    787  CD  LYS A  51     -26.415  -0.194  -1.736  1.00  0.00           C  
ATOM    788  CE  LYS A  51     -27.753  -0.932  -1.807  1.00  0.00           C  
ATOM    789  NZ  LYS A  51     -28.715  -0.176  -2.639  1.00  0.00           N1+
ATOM    790  H   LYS A  51     -21.698   0.685  -0.353  1.00  0.00           H  
ATOM    791  HA  LYS A  51     -23.404  -0.999   1.084  1.00  0.00           H  
ATOM    792  HB2 LYS A  51     -24.219   0.840  -0.427  1.00  0.00           H  
ATOM    793  HB3 LYS A  51     -23.636  -0.101  -1.843  1.00  0.00           H  
ATOM    794  HG2 LYS A  51     -25.223  -1.944  -1.298  1.00  0.00           H  
ATOM    795  HG3 LYS A  51     -25.788  -1.043   0.154  1.00  0.00           H  
ATOM    796  HD2 LYS A  51     -26.581   0.819  -1.315  1.00  0.00           H  
ATOM    797  HD3 LYS A  51     -26.010  -0.076  -2.765  1.00  0.00           H  
ATOM    798  HE2 LYS A  51     -27.623  -1.936  -2.264  1.00  0.00           H  
ATOM    799  HE3 LYS A  51     -28.191  -1.043  -0.792  1.00  0.00           H  
ATOM    800  HZ1 LYS A  51     -28.283   0.721  -2.939  1.00  0.00           H  
ATOM    801  HZ2 LYS A  51     -29.573   0.022  -2.085  1.00  0.00           H  
ATOM    802  HZ3 LYS A  51     -28.965  -0.737  -3.477  1.00  0.00           H  
ATOM    803  N   ARG A  52     -21.885  -2.346  -1.523  1.00  0.00           N  
ATOM    804  CA  ARG A  52     -21.568  -3.618  -2.140  1.00  0.00           C  
ATOM    805  C   ARG A  52     -20.918  -4.521  -1.125  1.00  0.00           C  
ATOM    806  O   ARG A  52     -21.241  -5.702  -1.039  1.00  0.00           O  
ATOM    807  CB  ARG A  52     -20.611  -3.470  -3.344  1.00  0.00           C  
ATOM    808  CG  ARG A  52     -20.151  -4.817  -3.925  1.00  0.00           C  
ATOM    809  CD  ARG A  52     -21.315  -5.705  -4.371  1.00  0.00           C  
ATOM    810  NE  ARG A  52     -22.039  -5.023  -5.485  1.00  0.00           N  
ATOM    811  CZ  ARG A  52     -23.199  -5.552  -5.980  1.00  0.00           C  
ATOM    812  NH1 ARG A  52     -23.698  -6.710  -5.462  1.00  0.00           N1+
ATOM    813  NH2 ARG A  52     -23.855  -4.917  -6.994  1.00  0.00           N  
ATOM    814  H   ARG A  52     -21.444  -1.537  -1.916  1.00  0.00           H  
ATOM    815  HA  ARG A  52     -22.500  -4.068  -2.459  1.00  0.00           H  
ATOM    816  HB2 ARG A  52     -21.124  -2.891  -4.141  1.00  0.00           H  
ATOM    817  HB3 ARG A  52     -19.718  -2.894  -3.024  1.00  0.00           H  
ATOM    818  HG2 ARG A  52     -19.491  -4.625  -4.796  1.00  0.00           H  
ATOM    819  HG3 ARG A  52     -19.555  -5.357  -3.159  1.00  0.00           H  
ATOM    820  HD2 ARG A  52     -20.942  -6.684  -4.742  1.00  0.00           H  
ATOM    821  HD3 ARG A  52     -22.031  -5.867  -3.536  1.00  0.00           H  
ATOM    822  HE  ARG A  52     -21.675  -4.174  -5.868  1.00  0.00           H  
ATOM    823 HH11 ARG A  52     -23.214  -7.173  -4.720  1.00  0.00           H  
ATOM    824 HH12 ARG A  52     -24.546  -7.097  -5.824  1.00  0.00           H  
ATOM    825 HH21 ARG A  52     -23.486  -4.069  -7.372  1.00  0.00           H  
ATOM    826 HH22 ARG A  52     -24.702  -5.301  -7.359  1.00  0.00           H  
ATOM    827  N   LEU A  53     -19.978  -3.984  -0.317  1.00  0.00           N  
ATOM    828  CA  LEU A  53     -19.304  -4.799   0.670  1.00  0.00           C  
ATOM    829  C   LEU A  53     -20.309  -5.307   1.671  1.00  0.00           C  
ATOM    830  O   LEU A  53     -20.224  -6.451   2.111  1.00  0.00           O  
ATOM    831  CB  LEU A  53     -18.211  -4.039   1.439  1.00  0.00           C  
ATOM    832  CG  LEU A  53     -16.982  -3.723   0.572  1.00  0.00           C  
ATOM    833  CD1 LEU A  53     -16.018  -2.774   1.301  1.00  0.00           C  
ATOM    834  CD2 LEU A  53     -16.266  -5.009   0.129  1.00  0.00           C  
ATOM    835  H   LEU A  53     -19.705  -3.022  -0.374  1.00  0.00           H  
ATOM    836  HA  LEU A  53     -18.874  -5.642   0.152  1.00  0.00           H  
ATOM    837  HB2 LEU A  53     -18.639  -3.088   1.823  1.00  0.00           H  
ATOM    838  HB3 LEU A  53     -17.886  -4.648   2.306  1.00  0.00           H  
ATOM    839  HG  LEU A  53     -17.339  -3.203  -0.343  1.00  0.00           H  
ATOM    840 HD11 LEU A  53     -15.386  -2.228   0.569  1.00  0.00           H  
ATOM    841 HD12 LEU A  53     -15.356  -3.348   1.985  1.00  0.00           H  
ATOM    842 HD13 LEU A  53     -16.587  -2.031   1.902  1.00  0.00           H  
ATOM    843 HD21 LEU A  53     -16.741  -5.418  -0.789  1.00  0.00           H  
ATOM    844 HD22 LEU A  53     -16.323  -5.778   0.929  1.00  0.00           H  
ATOM    845 HD23 LEU A  53     -15.198  -4.802  -0.087  1.00  0.00           H  
ATOM    846  N   VAL A  54     -21.279  -4.455   2.067  1.00  0.00           N  
ATOM    847  CA  VAL A  54     -22.290  -4.866   3.020  1.00  0.00           C  
ATOM    848  C   VAL A  54     -23.112  -5.956   2.385  1.00  0.00           C  
ATOM    849  O   VAL A  54     -23.478  -6.935   3.031  1.00  0.00           O  
ATOM    850  CB  VAL A  54     -23.216  -3.741   3.420  1.00  0.00           C  
ATOM    851  CG1 VAL A  54     -24.364  -4.316   4.272  1.00  0.00           C  
ATOM    852  CG2 VAL A  54     -22.396  -2.685   4.179  1.00  0.00           C  
ATOM    853  H   VAL A  54     -21.334  -3.512   1.733  1.00  0.00           H  
ATOM    854  HA  VAL A  54     -21.785  -5.266   3.887  1.00  0.00           H  
ATOM    855  HB  VAL A  54     -23.647  -3.269   2.512  1.00  0.00           H  
ATOM    856 HG11 VAL A  54     -25.163  -4.732   3.619  1.00  0.00           H  
ATOM    857 HG12 VAL A  54     -24.807  -3.521   4.907  1.00  0.00           H  
ATOM    858 HG13 VAL A  54     -23.988  -5.129   4.932  1.00  0.00           H  
ATOM    859 HG21 VAL A  54     -22.733  -1.665   3.903  1.00  0.00           H  
ATOM    860 HG22 VAL A  54     -21.316  -2.781   3.933  1.00  0.00           H  
ATOM    861 HG23 VAL A  54     -22.522  -2.816   5.275  1.00  0.00           H  
ATOM    862  N   THR A  55     -23.416  -5.791   1.080  1.00  0.00           N  
ATOM    863  CA  THR A  55     -24.206  -6.758   0.349  1.00  0.00           C  
ATOM    864  C   THR A  55     -23.484  -8.082   0.322  1.00  0.00           C  
ATOM    865  O   THR A  55     -24.099  -9.135   0.489  1.00  0.00           O  
ATOM    866  CB  THR A  55     -24.455  -6.335  -1.077  1.00  0.00           C  
ATOM    867  OG1 THR A  55     -25.195  -5.121  -1.103  1.00  0.00           O  
ATOM    868  CG2 THR A  55     -25.228  -7.441  -1.805  1.00  0.00           C  
ATOM    869  H   THR A  55     -23.114  -4.986   0.566  1.00  0.00           H  
ATOM    870  HA  THR A  55     -25.142  -6.880   0.872  1.00  0.00           H  
ATOM    871  HB  THR A  55     -23.490  -6.176  -1.602  1.00  0.00           H  
ATOM    872  HG1 THR A  55     -24.620  -4.450  -0.717  1.00  0.00           H  
ATOM    873 HG21 THR A  55     -26.034  -7.840  -1.153  1.00  0.00           H  
ATOM    874 HG22 THR A  55     -24.544  -8.272  -2.075  1.00  0.00           H  
ATOM    875 HG23 THR A  55     -25.686  -7.041  -2.735  1.00  0.00           H  
ATOM    876  N   THR A  56     -22.150  -8.058   0.106  1.00  0.00           N  
ATOM    877  CA  THR A  56     -21.382  -9.287   0.056  1.00  0.00           C  
ATOM    878  C   THR A  56     -21.328  -9.869   1.442  1.00  0.00           C  
ATOM    879  O   THR A  56     -21.214 -11.081   1.615  1.00  0.00           O  
ATOM    880  CB  THR A  56     -19.964  -9.079  -0.424  1.00  0.00           C  
ATOM    881  OG1 THR A  56     -19.972  -8.511  -1.726  1.00  0.00           O  
ATOM    882  CG2 THR A  56     -19.230 -10.431  -0.453  1.00  0.00           C  
ATOM    883  H   THR A  56     -21.646  -7.205  -0.049  1.00  0.00           H  
ATOM    884  HA  THR A  56     -21.903  -9.974  -0.595  1.00  0.00           H  
ATOM    885  HB  THR A  56     -19.424  -8.396   0.265  1.00  0.00           H  
ATOM    886  HG1 THR A  56     -19.814  -9.240  -2.332  1.00  0.00           H  
ATOM    887 HG21 THR A  56     -18.356 -10.381  -1.137  1.00  0.00           H  
ATOM    888 HG22 THR A  56     -19.912 -11.234  -0.809  1.00  0.00           H  
ATOM    889 HG23 THR A  56     -18.868 -10.698   0.563  1.00  0.00           H  
ATOM    890  N   GLY A  57     -21.418  -9.002   2.473  1.00  0.00           N  
ATOM    891  CA  GLY A  57     -21.380  -9.475   3.839  1.00  0.00           C  
ATOM    892  C   GLY A  57     -19.998  -9.279   4.382  1.00  0.00           C  
ATOM    893  O   GLY A  57     -19.683  -9.755   5.470  1.00  0.00           O  
ATOM    894  H   GLY A  57     -21.536  -8.018   2.338  1.00  0.00           H  
ATOM    895  HA2 GLY A  57     -22.068  -8.871   4.410  1.00  0.00           H  
ATOM    896  HA3 GLY A  57     -21.611 -10.531   3.835  1.00  0.00           H  
ATOM    897  N   VAL A  58     -19.127  -8.576   3.625  1.00  0.00           N  
ATOM    898  CA  VAL A  58     -17.777  -8.328   4.084  1.00  0.00           C  
ATOM    899  C   VAL A  58     -17.871  -7.444   5.299  1.00  0.00           C  
ATOM    900  O   VAL A  58     -17.202  -7.674   6.309  1.00  0.00           O  
ATOM    901  CB  VAL A  58     -16.919  -7.638   3.053  1.00  0.00           C  
ATOM    902  CG1 VAL A  58     -15.580  -7.237   3.703  1.00  0.00           C  
ATOM    903  CG2 VAL A  58     -16.730  -8.596   1.862  1.00  0.00           C  
ATOM    904  H   VAL A  58     -19.375  -8.195   2.735  1.00  0.00           H  
ATOM    905  HA  VAL A  58     -17.344  -9.275   4.370  1.00  0.00           H  
ATOM    906  HB  VAL A  58     -17.431  -6.721   2.691  1.00  0.00           H  
ATOM    907 HG11 VAL A  58     -14.791  -7.135   2.928  1.00  0.00           H  
ATOM    908 HG12 VAL A  58     -15.259  -8.006   4.438  1.00  0.00           H  
ATOM    909 HG13 VAL A  58     -15.684  -6.264   4.231  1.00  0.00           H  
ATOM    910 HG21 VAL A  58     -17.109  -9.609   2.113  1.00  0.00           H  
ATOM    911 HG22 VAL A  58     -15.654  -8.676   1.601  1.00  0.00           H  
ATOM    912 HG23 VAL A  58     -17.281  -8.219   0.974  1.00  0.00           H  
ATOM    913  N   LEU A  59     -18.724  -6.399   5.218  1.00  0.00           N  
ATOM    914  CA  LEU A  59     -18.895  -5.502   6.329  1.00  0.00           C  
ATOM    915  C   LEU A  59     -20.081  -5.984   7.107  1.00  0.00           C  
ATOM    916  O   LEU A  59     -21.070  -6.447   6.539  1.00  0.00           O  
ATOM    917  CB  LEU A  59     -19.150  -4.039   5.915  1.00  0.00           C  
ATOM    918  CG  LEU A  59     -17.947  -3.399   5.200  1.00  0.00           C  
ATOM    919  CD1 LEU A  59     -18.306  -2.013   4.640  1.00  0.00           C  
ATOM    920  CD2 LEU A  59     -16.721  -3.323   6.124  1.00  0.00           C  
ATOM    921  H   LEU A  59     -19.264  -6.210   4.401  1.00  0.00           H  
ATOM    922  HA  LEU A  59     -18.015  -5.569   6.952  1.00  0.00           H  
ATOM    923  HB2 LEU A  59     -20.035  -4.004   5.241  1.00  0.00           H  
ATOM    924  HB3 LEU A  59     -19.384  -3.439   6.820  1.00  0.00           H  
ATOM    925  HG  LEU A  59     -17.680  -4.050   4.340  1.00  0.00           H  
ATOM    926 HD11 LEU A  59     -19.077  -2.105   3.847  1.00  0.00           H  
ATOM    927 HD12 LEU A  59     -17.405  -1.528   4.205  1.00  0.00           H  
ATOM    928 HD13 LEU A  59     -18.703  -1.362   5.448  1.00  0.00           H  
ATOM    929 HD21 LEU A  59     -16.033  -2.518   5.786  1.00  0.00           H  
ATOM    930 HD22 LEU A  59     -16.168  -4.287   6.112  1.00  0.00           H  
ATOM    931 HD23 LEU A  59     -17.035  -3.104   7.167  1.00  0.00           H  
ATOM    932  N   LYS A  60     -20.002  -5.865   8.446  1.00  0.00           N  
ATOM    933  CA  LYS A  60     -21.073  -6.311   9.290  1.00  0.00           C  
ATOM    934  C   LYS A  60     -21.987  -5.139   9.509  1.00  0.00           C  
ATOM    935  O   LYS A  60     -21.565  -3.982   9.504  1.00  0.00           O  
ATOM    936  CB  LYS A  60     -20.590  -6.835  10.656  1.00  0.00           C  
ATOM    937  CG  LYS A  60     -21.523  -7.889  11.259  1.00  0.00           C  
ATOM    938  CD  LYS A  60     -21.466  -9.219  10.502  1.00  0.00           C  
ATOM    939  CE  LYS A  60     -22.320 -10.304  11.157  1.00  0.00           C  
ATOM    940  NZ  LYS A  60     -22.229 -11.566  10.390  1.00  0.00           N1+
ATOM    941  H   LYS A  60     -19.210  -5.455   8.902  1.00  0.00           H  
ATOM    942  HA  LYS A  60     -21.612  -7.081   8.764  1.00  0.00           H  
ATOM    943  HB2 LYS A  60     -19.577  -7.273  10.538  1.00  0.00           H  
ATOM    944  HB3 LYS A  60     -20.513  -5.987  11.360  1.00  0.00           H  
ATOM    945  HG2 LYS A  60     -21.238  -8.063  12.319  1.00  0.00           H  
ATOM    946  HG3 LYS A  60     -22.567  -7.505  11.246  1.00  0.00           H  
ATOM    947  HD2 LYS A  60     -21.820  -9.060   9.460  1.00  0.00           H  
ATOM    948  HD3 LYS A  60     -20.409  -9.561  10.455  1.00  0.00           H  
ATOM    949  HE2 LYS A  60     -21.968 -10.507  12.190  1.00  0.00           H  
ATOM    950  HE3 LYS A  60     -23.388  -9.997  11.186  1.00  0.00           H  
ATOM    951  HZ1 LYS A  60     -23.173 -11.992  10.309  1.00  0.00           H  
ATOM    952  HZ2 LYS A  60     -21.590 -12.223  10.879  1.00  0.00           H  
ATOM    953  HZ3 LYS A  60     -21.858 -11.366   9.438  1.00  0.00           H  
ATOM    954  N   GLN A  61     -23.279  -5.442   9.724  1.00  0.00           N  
ATOM    955  CA  GLN A  61     -24.275  -4.420   9.916  1.00  0.00           C  
ATOM    956  C   GLN A  61     -24.221  -3.979  11.348  1.00  0.00           C  
ATOM    957  O   GLN A  61     -24.107  -4.795  12.263  1.00  0.00           O  
ATOM    958  CB  GLN A  61     -25.706  -4.916   9.613  1.00  0.00           C  
ATOM    959  CG  GLN A  61     -26.764  -3.808   9.730  1.00  0.00           C  
ATOM    960  CD  GLN A  61     -28.128  -4.410   9.410  1.00  0.00           C  
ATOM    961  OE1 GLN A  61     -28.572  -5.349  10.061  1.00  0.00           O  
ATOM    962  NE2 GLN A  61     -28.814  -3.857   8.380  1.00  0.00           N  
ATOM    963  H   GLN A  61     -23.590  -6.376   9.795  1.00  0.00           H  
ATOM    964  HA  GLN A  61     -24.025  -3.585   9.277  1.00  0.00           H  
ATOM    965  HB2 GLN A  61     -25.729  -5.337   8.583  1.00  0.00           H  
ATOM    966  HB3 GLN A  61     -25.962  -5.736  10.321  1.00  0.00           H  
ATOM    967  HG2 GLN A  61     -26.775  -3.395  10.761  1.00  0.00           H  
ATOM    968  HG3 GLN A  61     -26.546  -2.991   9.010  1.00  0.00           H  
ATOM    969 HE21 GLN A  61     -28.421  -3.093   7.870  1.00  0.00           H  
ATOM    970 HE22 GLN A  61     -29.712  -4.216   8.131  1.00  0.00           H  
ATOM    971  N   THR A  62     -24.307  -2.651  11.564  1.00  0.00           N  
ATOM    972  CA  THR A  62     -24.257  -2.114  12.898  1.00  0.00           C  
ATOM    973  C   THR A  62     -25.446  -1.212  13.048  1.00  0.00           C  
ATOM    974  O   THR A  62     -26.082  -0.837  12.065  1.00  0.00           O  
ATOM    975  CB  THR A  62     -23.011  -1.315  13.170  1.00  0.00           C  
ATOM    976  OG1 THR A  62     -21.898  -1.943  12.556  1.00  0.00           O  
ATOM    977  CG2 THR A  62     -22.781  -1.226  14.688  1.00  0.00           C  
ATOM    978  H   THR A  62     -24.412  -1.992  10.822  1.00  0.00           H  
ATOM    979  HA  THR A  62     -24.346  -2.932  13.597  1.00  0.00           H  
ATOM    980  HB  THR A  62     -23.116  -0.294  12.766  1.00  0.00           H  
ATOM    981  HG1 THR A  62     -22.262  -2.554  11.909  1.00  0.00           H  
ATOM    982 HG21 THR A  62     -23.276  -0.323  15.102  1.00  0.00           H  
ATOM    983 HG22 THR A  62     -21.694  -1.167  14.911  1.00  0.00           H  
ATOM    984 HG23 THR A  62     -23.196  -2.124  15.196  1.00  0.00           H  
ATOM    985  N   LYS A  63     -25.780  -0.868  14.307  1.00  0.00           N  
ATOM    986  CA  LYS A  63     -26.916  -0.024  14.595  1.00  0.00           C  
ATOM    987  C   LYS A  63     -26.735   1.335  13.977  1.00  0.00           C  
ATOM    988  O   LYS A  63     -25.671   1.684  13.466  1.00  0.00           O  
ATOM    989  CB  LYS A  63     -27.104   0.200  16.102  1.00  0.00           C  
ATOM    990  CG  LYS A  63     -25.840   0.765  16.766  1.00  0.00           C  
ATOM    991  CD  LYS A  63     -26.074   1.191  18.218  1.00  0.00           C  
ATOM    992  CE  LYS A  63     -26.348   0.005  19.144  1.00  0.00           C  
ATOM    993  NZ  LYS A  63     -26.499   0.468  20.540  1.00  0.00           N1+
ATOM    994  H   LYS A  63     -25.255  -1.178  15.096  1.00  0.00           H  
ATOM    995  HA  LYS A  63     -27.790  -0.488  14.174  1.00  0.00           H  
ATOM    996  HB2 LYS A  63     -27.949   0.904  16.266  1.00  0.00           H  
ATOM    997  HB3 LYS A  63     -27.362  -0.766  16.584  1.00  0.00           H  
ATOM    998  HG2 LYS A  63     -25.043  -0.007  16.740  1.00  0.00           H  
ATOM    999  HG3 LYS A  63     -25.484   1.643  16.178  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63     -25.178   1.737  18.582  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63     -26.939   1.889  18.256  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63     -27.287  -0.511  18.854  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63     -25.505  -0.718  19.112  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63     -26.332   1.494  20.585  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63     -25.811  -0.021  21.145  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63     -27.463   0.260  20.872  1.00  0.00           H  
ATOM   1007  N   GLY A  64     -27.816   2.153  14.047  1.00  0.00           N  
ATOM   1008  CA  GLY A  64     -27.774   3.485  13.505  1.00  0.00           C  
ATOM   1009  C   GLY A  64     -27.806   3.389  12.017  1.00  0.00           C  
ATOM   1010  O   GLY A  64     -27.201   4.202  11.330  1.00  0.00           O  
ATOM   1011  H   GLY A  64     -28.671   1.873  14.477  1.00  0.00           H  
ATOM   1012  HA2 GLY A  64     -28.658   4.003  13.841  1.00  0.00           H  
ATOM   1013  HA3 GLY A  64     -26.843   3.938  13.810  1.00  0.00           H  
ATOM   1014  N   VAL A  65     -28.542   2.398  11.478  1.00  0.00           N  
ATOM   1015  CA  VAL A  65     -28.600   2.226  10.049  1.00  0.00           C  
ATOM   1016  C   VAL A  65     -29.393   3.364   9.472  1.00  0.00           C  
ATOM   1017  O   VAL A  65     -30.565   3.555   9.795  1.00  0.00           O  
ATOM   1018  CB  VAL A  65     -29.268   0.940   9.640  1.00  0.00           C  
ATOM   1019  CG1 VAL A  65     -29.309   0.869   8.102  1.00  0.00           C  
ATOM   1020  CG2 VAL A  65     -28.485  -0.230  10.261  1.00  0.00           C  
ATOM   1021  H   VAL A  65     -29.063   1.751  12.029  1.00  0.00           H  
ATOM   1022  HA  VAL A  65     -27.590   2.267   9.668  1.00  0.00           H  
ATOM   1023  HB  VAL A  65     -30.309   0.913  10.028  1.00  0.00           H  
ATOM   1024 HG11 VAL A  65     -29.409  -0.185   7.766  1.00  0.00           H  
ATOM   1025 HG12 VAL A  65     -28.378   1.291   7.669  1.00  0.00           H  
ATOM   1026 HG13 VAL A  65     -30.175   1.447   7.712  1.00  0.00           H  
ATOM   1027 HG21 VAL A  65     -28.882  -1.200   9.893  1.00  0.00           H  
ATOM   1028 HG22 VAL A  65     -28.572  -0.208  11.369  1.00  0.00           H  
ATOM   1029 HG23 VAL A  65     -27.409  -0.160   9.990  1.00  0.00           H  
ATOM   1030  N   GLY A  66     -28.738   4.156   8.597  1.00  0.00           N  
ATOM   1031  CA  GLY A  66     -29.392   5.270   7.957  1.00  0.00           C  
ATOM   1032  C   GLY A  66     -29.062   6.520   8.714  1.00  0.00           C  
ATOM   1033  O   GLY A  66     -28.870   7.576   8.116  1.00  0.00           O  
ATOM   1034  H   GLY A  66     -27.781   4.009   8.359  1.00  0.00           H  
ATOM   1035  HA2 GLY A  66     -28.994   5.352   6.957  1.00  0.00           H  
ATOM   1036  HA3 GLY A  66     -30.458   5.102   8.001  1.00  0.00           H  
ATOM   1037  N   ALA A  67     -28.992   6.435  10.060  1.00  0.00           N  
ATOM   1038  CA  ALA A  67     -28.677   7.602  10.846  1.00  0.00           C  
ATOM   1039  C   ALA A  67     -27.198   7.852  10.760  1.00  0.00           C  
ATOM   1040  O   ALA A  67     -26.760   8.896  10.281  1.00  0.00           O  
ATOM   1041  CB  ALA A  67     -29.056   7.446  12.332  1.00  0.00           C  
ATOM   1042  H   ALA A  67     -29.151   5.584  10.556  1.00  0.00           H  
ATOM   1043  HA  ALA A  67     -29.202   8.442  10.414  1.00  0.00           H  
ATOM   1044  HB1 ALA A  67     -28.671   8.306  12.921  1.00  0.00           H  
ATOM   1045  HB2 ALA A  67     -28.624   6.510  12.745  1.00  0.00           H  
ATOM   1046  HB3 ALA A  67     -30.161   7.406  12.445  1.00  0.00           H  
ATOM   1047  N   SER A  68     -26.391   6.882  11.246  1.00  0.00           N  
ATOM   1048  CA  SER A  68     -24.955   7.027  11.207  1.00  0.00           C  
ATOM   1049  C   SER A  68     -24.423   6.093  10.171  1.00  0.00           C  
ATOM   1050  O   SER A  68     -23.418   6.379   9.523  1.00  0.00           O  
ATOM   1051  CB  SER A  68     -24.260   6.681  12.534  1.00  0.00           C  
ATOM   1052  OG  SER A  68     -24.683   7.573  13.558  1.00  0.00           O  
ATOM   1053  H   SER A  68     -26.747   6.035  11.639  1.00  0.00           H  
ATOM   1054  HA  SER A  68     -24.725   8.041  10.917  1.00  0.00           H  
ATOM   1055  HB2 SER A  68     -24.509   5.641  12.835  1.00  0.00           H  
ATOM   1056  HB3 SER A  68     -23.157   6.767  12.414  1.00  0.00           H  
ATOM   1057  HG  SER A  68     -25.277   8.199  13.137  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -25.088   4.924  10.006  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -24.635   3.959   9.043  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -23.382   3.339   9.575  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -22.388   3.249   8.865  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -25.908   4.688  10.532  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -25.395   3.197   8.956  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -24.411   4.480   8.124  1.00  0.00           H  
ATOM   1065  N   SER A  70     -23.382   2.909  10.864  1.00  0.00           N  
ATOM   1066  CA  SER A  70     -22.179   2.336  11.416  1.00  0.00           C  
ATOM   1067  C   SER A  70     -21.954   0.992  10.773  1.00  0.00           C  
ATOM   1068  O   SER A  70     -22.901   0.256  10.491  1.00  0.00           O  
ATOM   1069  CB  SER A  70     -22.238   2.150  12.946  1.00  0.00           C  
ATOM   1070  OG  SER A  70     -22.255   3.416  13.593  1.00  0.00           O  
ATOM   1071  H   SER A  70     -24.190   2.939  11.467  1.00  0.00           H  
ATOM   1072  HA  SER A  70     -21.363   2.989  11.156  1.00  0.00           H  
ATOM   1073  HB2 SER A  70     -23.160   1.597  13.226  1.00  0.00           H  
ATOM   1074  HB3 SER A  70     -21.351   1.579  13.298  1.00  0.00           H  
ATOM   1075  HG  SER A  70     -21.889   3.271  14.471  1.00  0.00           H  
ATOM   1076  N   PHE A  71     -20.667   0.654  10.520  1.00  0.00           N  
ATOM   1077  CA  PHE A  71     -20.341  -0.612   9.903  1.00  0.00           C  
ATOM   1078  C   PHE A  71     -19.282  -1.278  10.729  1.00  0.00           C  
ATOM   1079  O   PHE A  71     -18.427  -0.617  11.323  1.00  0.00           O  
ATOM   1080  CB  PHE A  71     -19.812  -0.474   8.462  1.00  0.00           C  
ATOM   1081  CG  PHE A  71     -20.800   0.135   7.520  1.00  0.00           C  
ATOM   1082  CD1 PHE A  71     -20.688   1.454   7.145  1.00  0.00           C  
ATOM   1083  CD2 PHE A  71     -21.838  -0.618   7.017  1.00  0.00           C  
ATOM   1084  CE1 PHE A  71     -21.599   2.013   6.279  1.00  0.00           C  
ATOM   1085  CE2 PHE A  71     -22.749  -0.058   6.153  1.00  0.00           C  
ATOM   1086  CZ  PHE A  71     -22.629   1.256   5.783  1.00  0.00           C  
ATOM   1087  H   PHE A  71     -19.900   1.259  10.732  1.00  0.00           H  
ATOM   1088  HA  PHE A  71     -21.223  -1.227   9.915  1.00  0.00           H  
ATOM   1089  HB2 PHE A  71     -18.906   0.168   8.451  1.00  0.00           H  
ATOM   1090  HB3 PHE A  71     -19.542  -1.475   8.060  1.00  0.00           H  
ATOM   1091  HD1 PHE A  71     -19.882   2.056   7.533  1.00  0.00           H  
ATOM   1092  HD2 PHE A  71     -21.938  -1.655   7.305  1.00  0.00           H  
ATOM   1093  HE1 PHE A  71     -21.503   3.048   5.991  1.00  0.00           H  
ATOM   1094  HE2 PHE A  71     -23.561  -0.654   5.764  1.00  0.00           H  
ATOM   1095  HZ  PHE A  71     -23.344   1.695   5.103  1.00  0.00           H  
ATOM   1096  N   ARG A  72     -19.330  -2.630  10.775  1.00  0.00           N  
ATOM   1097  CA  ARG A  72     -18.365  -3.392  11.531  1.00  0.00           C  
ATOM   1098  C   ARG A  72     -17.734  -4.371  10.583  1.00  0.00           C  
ATOM   1099  O   ARG A  72     -18.073  -4.411   9.403  1.00  0.00           O  
ATOM   1100  CB  ARG A  72     -19.001  -4.178  12.696  1.00  0.00           C  
ATOM   1101  CG  ARG A  72     -19.240  -3.315  13.936  1.00  0.00           C  
ATOM   1102  CD  ARG A  72     -19.918  -4.097  15.067  1.00  0.00           C  
ATOM   1103  NE  ARG A  72     -21.311  -4.423  14.640  1.00  0.00           N  
ATOM   1104  CZ  ARG A  72     -22.112  -5.203  15.424  1.00  0.00           C  
ATOM   1105  NH1 ARG A  72     -21.657  -5.660  16.628  1.00  0.00           N1+
ATOM   1106  NH2 ARG A  72     -23.369  -5.524  15.001  1.00  0.00           N  
ATOM   1107  H   ARG A  72     -20.041  -3.159  10.296  1.00  0.00           H  
ATOM   1108  HA  ARG A  72     -17.607  -2.715  11.897  1.00  0.00           H  
ATOM   1109  HB2 ARG A  72     -19.977  -4.587  12.355  1.00  0.00           H  
ATOM   1110  HB3 ARG A  72     -18.348  -5.032  12.972  1.00  0.00           H  
ATOM   1111  HG2 ARG A  72     -18.265  -2.926  14.302  1.00  0.00           H  
ATOM   1112  HG3 ARG A  72     -19.873  -2.446  13.661  1.00  0.00           H  
ATOM   1113  HD2 ARG A  72     -19.379  -5.048  15.270  1.00  0.00           H  
ATOM   1114  HD3 ARG A  72     -19.975  -3.487  15.993  1.00  0.00           H  
ATOM   1115  HE  ARG A  72     -21.656  -4.079  13.765  1.00  0.00           H  
ATOM   1116 HH11 ARG A  72     -20.736  -5.422  16.933  1.00  0.00           H  
ATOM   1117 HH12 ARG A  72     -22.243  -6.230  17.200  1.00  0.00           H  
ATOM   1118 HH21 ARG A  72     -23.700  -5.186  14.117  1.00  0.00           H  
ATOM   1119 HH22 ARG A  72     -23.960  -6.093  15.571  1.00  0.00           H  
ATOM   1120  N   LEU A  73     -16.764  -5.172  11.075  1.00  0.00           N  
ATOM   1121  CA  LEU A  73     -16.119  -6.149  10.228  1.00  0.00           C  
ATOM   1122  C   LEU A  73     -16.665  -7.491  10.599  1.00  0.00           C  
ATOM   1123  O   LEU A  73     -16.772  -7.832  11.774  1.00  0.00           O  
ATOM   1124  CB  LEU A  73     -14.586  -6.198  10.398  1.00  0.00           C  
ATOM   1125  CG  LEU A  73     -13.900  -4.874  10.034  1.00  0.00           C  
ATOM   1126  CD1 LEU A  73     -12.391  -4.927  10.333  1.00  0.00           C  
ATOM   1127  CD2 LEU A  73     -14.160  -4.491   8.568  1.00  0.00           C  
ATOM   1128  H   LEU A  73     -16.458  -5.129  12.022  1.00  0.00           H  
ATOM   1129  HA  LEU A  73     -16.379  -5.936   9.203  1.00  0.00           H  
ATOM   1130  HB2 LEU A  73     -14.349  -6.454  11.455  1.00  0.00           H  
ATOM   1131  HB3 LEU A  73     -14.174  -7.001   9.749  1.00  0.00           H  
ATOM   1132  HG  LEU A  73     -14.341  -4.077  10.674  1.00  0.00           H  
ATOM   1133 HD11 LEU A  73     -11.919  -5.768   9.782  1.00  0.00           H  
ATOM   1134 HD12 LEU A  73     -12.219  -5.073  11.421  1.00  0.00           H  
ATOM   1135 HD13 LEU A  73     -11.901  -3.980  10.019  1.00  0.00           H  
ATOM   1136 HD21 LEU A  73     -14.192  -5.402   7.931  1.00  0.00           H  
ATOM   1137 HD22 LEU A  73     -13.354  -3.826   8.193  1.00  0.00           H  
ATOM   1138 HD23 LEU A  73     -15.131  -3.960   8.474  1.00  0.00           H  
ATOM   1139  N   ALA A  74     -17.026  -8.296   9.575  1.00  0.00           N  
ATOM   1140  CA  ALA A  74     -17.552  -9.606   9.828  1.00  0.00           C  
ATOM   1141  C   ALA A  74     -16.385 -10.531   9.998  1.00  0.00           C  
ATOM   1142  O   ALA A  74     -15.675 -10.848   9.047  1.00  0.00           O  
ATOM   1143  CB  ALA A  74     -18.422 -10.130   8.673  1.00  0.00           C  
ATOM   1144  H   ALA A  74     -16.959  -8.019   8.619  1.00  0.00           H  
ATOM   1145  HA  ALA A  74     -18.122  -9.570  10.744  1.00  0.00           H  
ATOM   1146  HB1 ALA A  74     -18.897 -11.096   8.951  1.00  0.00           H  
ATOM   1147  HB2 ALA A  74     -17.803 -10.287   7.763  1.00  0.00           H  
ATOM   1148  HB3 ALA A  74     -19.223  -9.399   8.432  1.00  0.00           H  
ATOM   1149  N   LYS A  75     -16.165 -11.000  11.243  1.00  0.00           N  
ATOM   1150  CA  LYS A  75     -15.067 -11.897  11.501  1.00  0.00           C  
ATOM   1151  C   LYS A  75     -15.389 -13.238  10.832  1.00  0.00           C  
ATOM   1152  O   LYS A  75     -16.189 -14.021  11.414  1.00  0.00           O  
ATOM   1153  CB  LYS A  75     -14.833 -12.148  13.003  1.00  0.00           C  
ATOM   1154  CG  LYS A  75     -14.339 -10.897  13.738  1.00  0.00           C  
ATOM   1155  CD  LYS A  75     -14.106 -11.149  15.229  1.00  0.00           C  
ATOM   1156  CE  LYS A  75     -13.610  -9.902  15.963  1.00  0.00           C  
ATOM   1157  NZ  LYS A  75     -13.410 -10.196  17.399  1.00  0.00           N1+
ATOM   1158  H   LYS A  75     -16.728 -10.738  12.021  1.00  0.00           H  
ATOM   1159  HA  LYS A  75     -14.182 -11.475  11.045  1.00  0.00           H  
ATOM   1160  HB2 LYS A  75     -15.784 -12.489  13.470  1.00  0.00           H  
ATOM   1161  HB3 LYS A  75     -14.081 -12.956  13.127  1.00  0.00           H  
ATOM   1162  HG2 LYS A  75     -13.387 -10.556  13.276  1.00  0.00           H  
ATOM   1163  HG3 LYS A  75     -15.089 -10.085  13.617  1.00  0.00           H  
ATOM   1164  HD2 LYS A  75     -15.057 -11.487  15.693  1.00  0.00           H  
ATOM   1165  HD3 LYS A  75     -13.359 -11.963  15.348  1.00  0.00           H  
ATOM   1166  HE2 LYS A  75     -12.637  -9.565  15.545  1.00  0.00           H  
ATOM   1167  HE3 LYS A  75     -14.353  -9.079  15.881  1.00  0.00           H  
ATOM   1168  HZ1 LYS A  75     -14.248  -9.894  17.934  1.00  0.00           H  
ATOM   1169  HZ2 LYS A  75     -12.574  -9.684  17.744  1.00  0.00           H  
ATOM   1170  HZ3 LYS A  75     -13.267 -11.218  17.526  1.00  0.00           H  
TER    1171      LYS A  75                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -4.405   9.610  -3.244  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.584   9.618  -4.723  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.988   8.386  -5.337  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.919   8.262  -6.558  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -5.650   9.625  -4.910  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -4.061  10.480  -5.101  1.00  0.00           H  
ATOM      7  N   ASP A   2      -3.539   7.441  -4.489  1.00  0.00           N  
ATOM      8  CA  ASP A   2      -2.952   6.227  -4.988  1.00  0.00           C  
ATOM      9  C   ASP A   2      -3.488   5.111  -4.141  1.00  0.00           C  
ATOM     10  O   ASP A   2      -3.106   4.958  -2.983  1.00  0.00           O  
ATOM     11  CB  ASP A   2      -1.410   6.225  -4.903  1.00  0.00           C  
ATOM     12  CG  ASP A   2      -0.789   5.021  -5.598  1.00  0.00           C  
ATOM     13  OD1 ASP A   2      -0.511   5.124  -6.821  1.00  0.00           O  
ATOM     14  OD2 ASP A   2      -0.582   3.984  -4.914  1.00  0.00           O1-
ATOM     15  H   ASP A   2      -3.589   7.545  -3.496  1.00  0.00           H  
ATOM     16  HA  ASP A   2      -3.280   6.088  -6.009  1.00  0.00           H  
ATOM     17  HB2 ASP A   2      -1.016   7.147  -5.376  1.00  0.00           H  
ATOM     18  HB3 ASP A   2      -1.100   6.220  -3.836  1.00  0.00           H  
ATOM     19  N   HIS A   3      -4.400   4.300  -4.714  1.00  0.00           N  
ATOM     20  CA  HIS A   3      -4.963   3.205  -3.973  1.00  0.00           C  
ATOM     21  C   HIS A   3      -5.203   2.091  -4.950  1.00  0.00           C  
ATOM     22  O   HIS A   3      -5.393   2.323  -6.145  1.00  0.00           O  
ATOM     23  CB  HIS A   3      -6.304   3.565  -3.298  1.00  0.00           C  
ATOM     24  CG  HIS A   3      -7.379   3.988  -4.264  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      -8.161   3.036  -4.898  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      -7.745   5.243  -4.657  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      -8.982   3.733  -5.661  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      -8.774   5.069  -5.556  1.00  0.00           N  
ATOM     29  H   HIS A   3      -4.718   4.418  -5.652  1.00  0.00           H  
ATOM     30  HA  HIS A   3      -4.238   2.893  -3.239  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      -6.687   2.691  -2.731  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      -6.145   4.404  -2.584  1.00  0.00           H  
ATOM     33  HD2 HIS A   3      -7.351   6.207  -4.365  1.00  0.00           H  
ATOM     34  HE1 HIS A   3      -9.749   3.310  -6.309  1.00  0.00           H  
ATOM     35  N   PRO A   4      -5.177   0.870  -4.461  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -5.406  -0.286  -5.297  1.00  0.00           C  
ATOM     37  C   PRO A   4      -6.859  -0.622  -5.468  1.00  0.00           C  
ATOM     38  O   PRO A   4      -7.352  -0.710  -6.591  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -4.662  -1.414  -4.576  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -4.633  -0.999  -3.101  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -4.914   0.512  -3.063  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -4.967  -0.149  -6.275  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -5.197  -2.382  -4.700  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -3.628  -1.512  -4.971  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -5.408  -1.553  -2.531  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -3.635  -1.218  -2.661  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -5.794   0.726  -2.422  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -4.028   1.054  -2.666  1.00  0.00           H  
ATOM     49  N   LYS A   5      -7.581  -0.826  -4.344  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -8.980  -1.164  -4.420  1.00  0.00           C  
ATOM     51  C   LYS A   5      -9.720  -0.284  -3.455  1.00  0.00           C  
ATOM     52  O   LYS A   5      -9.186   0.117  -2.420  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -9.273  -2.631  -4.047  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -8.638  -3.625  -5.024  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -8.939  -5.081  -4.654  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -8.272  -6.082  -5.600  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -8.807  -5.930  -6.972  1.00  0.00           N1+
ATOM     58  H   LYS A   5      -7.186  -0.751  -3.433  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -9.324  -0.954  -5.421  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -8.886  -2.830  -3.025  1.00  0.00           H  
ATOM     61  HB3 LYS A   5     -10.373  -2.793  -4.037  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -9.022  -3.424  -6.047  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -7.538  -3.473  -5.034  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -8.582  -5.272  -3.620  1.00  0.00           H  
ATOM     65  HD3 LYS A   5     -10.038  -5.239  -4.670  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -7.175  -5.911  -5.641  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -8.470  -7.124  -5.269  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -9.647  -5.321  -6.950  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -9.063  -6.865  -7.350  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -8.082  -5.500  -7.580  1.00  0.00           H  
ATOM     71  N   TYR A   6     -10.995   0.027  -3.785  1.00  0.00           N  
ATOM     72  CA  TYR A   6     -11.814   0.855  -2.928  1.00  0.00           C  
ATOM     73  C   TYR A   6     -12.089   0.122  -1.649  1.00  0.00           C  
ATOM     74  O   TYR A   6     -12.144   0.723  -0.579  1.00  0.00           O  
ATOM     75  CB  TYR A   6     -13.173   1.229  -3.553  1.00  0.00           C  
ATOM     76  CG  TYR A   6     -13.124   2.438  -4.428  1.00  0.00           C  
ATOM     77  CD1 TYR A   6     -12.659   2.357  -5.723  1.00  0.00           C  
ATOM     78  CD2 TYR A   6     -13.552   3.656  -3.944  1.00  0.00           C  
ATOM     79  CE1 TYR A   6     -12.622   3.478  -6.520  1.00  0.00           C  
ATOM     80  CE2 TYR A   6     -13.515   4.774  -4.742  1.00  0.00           C  
ATOM     81  CZ  TYR A   6     -13.049   4.687  -6.028  1.00  0.00           C  
ATOM     82  OH  TYR A   6     -13.011   5.836  -6.845  1.00  0.00           O  
ATOM     83  H   TYR A   6     -11.421  -0.294  -4.628  1.00  0.00           H  
ATOM     84  HA  TYR A   6     -11.251   1.748  -2.703  1.00  0.00           H  
ATOM     85  HB2 TYR A   6     -13.544   0.389  -4.177  1.00  0.00           H  
ATOM     86  HB3 TYR A   6     -13.917   1.430  -2.750  1.00  0.00           H  
ATOM     87  HD1 TYR A   6     -12.322   1.408  -6.114  1.00  0.00           H  
ATOM     88  HD2 TYR A   6     -13.919   3.731  -2.932  1.00  0.00           H  
ATOM     89  HE1 TYR A   6     -12.256   3.407  -7.533  1.00  0.00           H  
ATOM     90  HE2 TYR A   6     -13.853   5.722  -4.351  1.00  0.00           H  
ATOM     91  HH  TYR A   6     -12.090   6.066  -6.988  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.273  -1.214  -1.734  1.00  0.00           N  
ATOM     93  CA  SER A   7     -12.571  -1.997  -0.557  1.00  0.00           C  
ATOM     94  C   SER A   7     -11.427  -1.907   0.416  1.00  0.00           C  
ATOM     95  O   SER A   7     -11.641  -1.884   1.625  1.00  0.00           O  
ATOM     96  CB  SER A   7     -12.827  -3.485  -0.873  1.00  0.00           C  
ATOM     97  OG  SER A   7     -11.683  -4.074  -1.485  1.00  0.00           O  
ATOM     98  H   SER A   7     -12.212  -1.709  -2.596  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.446  -1.565  -0.098  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -13.056  -4.037   0.065  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -13.692  -3.582  -1.565  1.00  0.00           H  
ATOM    102  HG  SER A   7     -11.354  -4.730  -0.864  1.00  0.00           H  
ATOM    103  N   ASP A   8     -10.175  -1.856  -0.089  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -9.032  -1.775   0.792  1.00  0.00           C  
ATOM    105  C   ASP A   8      -9.077  -0.467   1.539  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.766  -0.417   2.728  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -7.685  -1.860   0.045  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -7.411  -3.258  -0.494  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -8.116  -4.211  -0.066  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.492  -3.390  -1.343  1.00  0.00           O1-
ATOM    111  H   ASP A   8      -9.992  -1.868  -1.068  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -9.114  -2.585   1.503  1.00  0.00           H  
ATOM    113  HB2 ASP A   8      -7.687  -1.147  -0.805  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -6.860  -1.580   0.735  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.461   0.632   0.849  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.520   1.924   1.501  1.00  0.00           C  
ATOM    117  C   MET A   9     -10.615   1.909   2.532  1.00  0.00           C  
ATOM    118  O   MET A   9     -10.466   2.469   3.615  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.815   3.086   0.535  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.659   3.380  -0.425  1.00  0.00           C  
ATOM    121  SD  MET A   9      -8.893   4.930  -1.350  1.00  0.00           S  
ATOM    122  CE  MET A   9     -10.244   4.310  -2.389  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.717   0.601  -0.113  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.575   2.081   1.997  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.722   2.842  -0.058  1.00  0.00           H  
ATOM    126  HB3 MET A   9     -10.028   4.000   1.123  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -7.717   3.431   0.162  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.566   2.533  -1.137  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -9.966   3.347  -2.867  1.00  0.00           H  
ATOM    130  HE2 MET A   9     -10.488   5.034  -3.196  1.00  0.00           H  
ATOM    131  HE3 MET A   9     -11.165   4.143  -1.789  1.00  0.00           H  
ATOM    132  N   ILE A  10     -11.758   1.274   2.197  1.00  0.00           N  
ATOM    133  CA  ILE A  10     -12.876   1.208   3.114  1.00  0.00           C  
ATOM    134  C   ILE A  10     -12.460   0.442   4.339  1.00  0.00           C  
ATOM    135  O   ILE A  10     -12.755   0.848   5.462  1.00  0.00           O  
ATOM    136  CB  ILE A  10     -14.081   0.556   2.495  1.00  0.00           C  
ATOM    137  CG1 ILE A  10     -14.665   1.489   1.423  1.00  0.00           C  
ATOM    138  CG2 ILE A  10     -15.104   0.238   3.605  1.00  0.00           C  
ATOM    139  CD1 ILE A  10     -15.641   0.785   0.489  1.00  0.00           C  
ATOM    140  H   ILE A  10     -11.883   0.835   1.307  1.00  0.00           H  
ATOM    141  HA  ILE A  10     -13.114   2.221   3.402  1.00  0.00           H  
ATOM    142  HB  ILE A  10     -13.781  -0.398   2.008  1.00  0.00           H  
ATOM    143 HG12 ILE A  10     -15.191   2.328   1.929  1.00  0.00           H  
ATOM    144 HG13 ILE A  10     -13.836   1.919   0.821  1.00  0.00           H  
ATOM    145 HG21 ILE A  10     -14.822  -0.698   4.133  1.00  0.00           H  
ATOM    146 HG22 ILE A  10     -16.115   0.107   3.170  1.00  0.00           H  
ATOM    147 HG23 ILE A  10     -15.142   1.067   4.345  1.00  0.00           H  
ATOM    148 HD11 ILE A  10     -15.093   0.102  -0.193  1.00  0.00           H  
ATOM    149 HD12 ILE A  10     -16.191   1.531  -0.122  1.00  0.00           H  
ATOM    150 HD13 ILE A  10     -16.374   0.191   1.074  1.00  0.00           H  
ATOM    151  N   VAL A  11     -11.755  -0.693   4.147  1.00  0.00           N  
ATOM    152  CA  VAL A  11     -11.313  -1.491   5.268  1.00  0.00           C  
ATOM    153  C   VAL A  11     -10.369  -0.663   6.101  1.00  0.00           C  
ATOM    154  O   VAL A  11     -10.454  -0.657   7.329  1.00  0.00           O  
ATOM    155  CB  VAL A  11     -10.595  -2.748   4.844  1.00  0.00           C  
ATOM    156  CG1 VAL A  11      -9.970  -3.412   6.087  1.00  0.00           C  
ATOM    157  CG2 VAL A  11     -11.605  -3.669   4.136  1.00  0.00           C  
ATOM    158  H   VAL A  11     -11.520  -1.032   3.234  1.00  0.00           H  
ATOM    159  HA  VAL A  11     -12.182  -1.734   5.862  1.00  0.00           H  
ATOM    160  HB  VAL A  11      -9.784  -2.497   4.128  1.00  0.00           H  
ATOM    161 HG11 VAL A  11      -8.980  -2.961   6.308  1.00  0.00           H  
ATOM    162 HG12 VAL A  11      -9.833  -4.502   5.914  1.00  0.00           H  
ATOM    163 HG13 VAL A  11     -10.628  -3.275   6.973  1.00  0.00           H  
ATOM    164 HG21 VAL A  11     -12.591  -3.165   4.042  1.00  0.00           H  
ATOM    165 HG22 VAL A  11     -11.743  -4.609   4.713  1.00  0.00           H  
ATOM    166 HG23 VAL A  11     -11.243  -3.927   3.118  1.00  0.00           H  
ATOM    167  N   ALA A  12      -9.448   0.072   5.434  1.00  0.00           N  
ATOM    168  CA  ALA A  12      -8.488   0.888   6.144  1.00  0.00           C  
ATOM    169  C   ALA A  12      -9.213   1.938   6.949  1.00  0.00           C  
ATOM    170  O   ALA A  12      -8.856   2.207   8.093  1.00  0.00           O  
ATOM    171  CB  ALA A  12      -7.515   1.617   5.196  1.00  0.00           C  
ATOM    172  H   ALA A  12      -9.384   0.074   4.435  1.00  0.00           H  
ATOM    173  HA  ALA A  12      -7.940   0.245   6.812  1.00  0.00           H  
ATOM    174  HB1 ALA A  12      -8.063   2.351   4.564  1.00  0.00           H  
ATOM    175  HB2 ALA A  12      -7.008   0.888   4.530  1.00  0.00           H  
ATOM    176  HB3 ALA A  12      -6.741   2.162   5.780  1.00  0.00           H  
ATOM    177  N   ALA A  13     -10.247   2.561   6.356  1.00  0.00           N  
ATOM    178  CA  ALA A  13     -10.988   3.596   7.042  1.00  0.00           C  
ATOM    179  C   ALA A  13     -11.717   3.024   8.231  1.00  0.00           C  
ATOM    180  O   ALA A  13     -11.744   3.630   9.301  1.00  0.00           O  
ATOM    181  CB  ALA A  13     -12.030   4.266   6.134  1.00  0.00           C  
ATOM    182  H   ALA A  13     -10.538   2.350   5.420  1.00  0.00           H  
ATOM    183  HA  ALA A  13     -10.279   4.330   7.389  1.00  0.00           H  
ATOM    184  HB1 ALA A  13     -12.456   5.163   6.632  1.00  0.00           H  
ATOM    185  HB2 ALA A  13     -12.857   3.560   5.905  1.00  0.00           H  
ATOM    186  HB3 ALA A  13     -11.561   4.582   5.179  1.00  0.00           H  
ATOM    187  N   ILE A  14     -12.344   1.842   8.063  1.00  0.00           N  
ATOM    188  CA  ILE A  14     -13.101   1.254   9.144  1.00  0.00           C  
ATOM    189  C   ILE A  14     -12.179   0.796  10.251  1.00  0.00           C  
ATOM    190  O   ILE A  14     -12.472   1.017  11.423  1.00  0.00           O  
ATOM    191  CB  ILE A  14     -13.973   0.107   8.692  1.00  0.00           C  
ATOM    192  CG1 ILE A  14     -15.098   0.662   7.795  1.00  0.00           C  
ATOM    193  CG2 ILE A  14     -14.530  -0.620   9.934  1.00  0.00           C  
ATOM    194  CD1 ILE A  14     -15.899  -0.421   7.075  1.00  0.00           C  
ATOM    195  H   ILE A  14     -12.321   1.336   7.200  1.00  0.00           H  
ATOM    196  HA  ILE A  14     -13.725   2.039   9.543  1.00  0.00           H  
ATOM    197  HB  ILE A  14     -13.370  -0.613   8.099  1.00  0.00           H  
ATOM    198 HG12 ILE A  14     -15.791   1.265   8.420  1.00  0.00           H  
ATOM    199 HG13 ILE A  14     -14.652   1.337   7.036  1.00  0.00           H  
ATOM    200 HG21 ILE A  14     -13.752  -1.273  10.384  1.00  0.00           H  
ATOM    201 HG22 ILE A  14     -15.401  -1.251   9.654  1.00  0.00           H  
ATOM    202 HG23 ILE A  14     -14.860   0.116  10.699  1.00  0.00           H  
ATOM    203 HD11 ILE A  14     -16.740  -0.771   7.715  1.00  0.00           H  
ATOM    204 HD12 ILE A  14     -15.249  -1.288   6.834  1.00  0.00           H  
ATOM    205 HD13 ILE A  14     -16.321  -0.017   6.128  1.00  0.00           H  
ATOM    206  N   GLN A  15     -11.035   0.155   9.917  1.00  0.00           N  
ATOM    207  CA  GLN A  15     -10.142  -0.313  10.960  1.00  0.00           C  
ATOM    208  C   GLN A  15      -9.454   0.865  11.600  1.00  0.00           C  
ATOM    209  O   GLN A  15      -8.937   0.753  12.711  1.00  0.00           O  
ATOM    210  CB  GLN A  15      -9.062  -1.299  10.464  1.00  0.00           C  
ATOM    211  CG  GLN A  15      -7.968  -0.632   9.616  1.00  0.00           C  
ATOM    212  CD  GLN A  15      -7.022  -1.712   9.107  1.00  0.00           C  
ATOM    213  OE1 GLN A  15      -7.374  -2.501   8.236  1.00  0.00           O  
ATOM    214  NE2 GLN A  15      -5.786  -1.752   9.664  1.00  0.00           N  
ATOM    215  H   GLN A  15     -10.766  -0.025   8.967  1.00  0.00           H  
ATOM    216  HA  GLN A  15     -10.753  -0.790  11.712  1.00  0.00           H  
ATOM    217  HB2 GLN A  15      -8.588  -1.787  11.344  1.00  0.00           H  
ATOM    218  HB3 GLN A  15      -9.550  -2.091   9.858  1.00  0.00           H  
ATOM    219  HG2 GLN A  15      -8.427  -0.104   8.756  1.00  0.00           H  
ATOM    220  HG3 GLN A  15      -7.397   0.096  10.227  1.00  0.00           H  
ATOM    221 HE21 GLN A  15      -5.535  -1.095  10.371  1.00  0.00           H  
ATOM    222 HE22 GLN A  15      -5.130  -2.442   9.364  1.00  0.00           H  
ATOM    223  N   ALA A  16      -9.417   2.029  10.905  1.00  0.00           N  
ATOM    224  CA  ALA A  16      -8.783   3.202  11.465  1.00  0.00           C  
ATOM    225  C   ALA A  16      -9.534   3.586  12.709  1.00  0.00           C  
ATOM    226  O   ALA A  16      -8.938   3.967  13.715  1.00  0.00           O  
ATOM    227  CB  ALA A  16      -8.780   4.410  10.511  1.00  0.00           C  
ATOM    228  H   ALA A  16      -9.805   2.124   9.990  1.00  0.00           H  
ATOM    229  HA  ALA A  16      -7.771   2.933  11.734  1.00  0.00           H  
ATOM    230  HB1 ALA A  16      -8.221   5.258  10.963  1.00  0.00           H  
ATOM    231  HB2 ALA A  16      -9.820   4.740  10.300  1.00  0.00           H  
ATOM    232  HB3 ALA A  16      -8.294   4.140   9.549  1.00  0.00           H  
ATOM    233  N   GLU A  17     -10.881   3.493  12.658  1.00  0.00           N  
ATOM    234  CA  GLU A  17     -11.680   3.825  13.806  1.00  0.00           C  
ATOM    235  C   GLU A  17     -12.323   2.549  14.263  1.00  0.00           C  
ATOM    236  O   GLU A  17     -13.508   2.304  14.023  1.00  0.00           O  
ATOM    237  CB  GLU A  17     -12.786   4.857  13.500  1.00  0.00           C  
ATOM    238  CG  GLU A  17     -13.533   5.315  14.765  1.00  0.00           C  
ATOM    239  CD  GLU A  17     -14.554   6.384  14.388  1.00  0.00           C  
ATOM    240  OE1 GLU A  17     -14.651   6.722  13.179  1.00  0.00           O  
ATOM    241  OE2 GLU A  17     -15.254   6.877  15.313  1.00  0.00           O1-
ATOM    242  H   GLU A  17     -11.368   3.192  11.841  1.00  0.00           H  
ATOM    243  HA  GLU A  17     -11.024   4.188  14.584  1.00  0.00           H  
ATOM    244  HB2 GLU A  17     -12.322   5.740  13.008  1.00  0.00           H  
ATOM    245  HB3 GLU A  17     -13.513   4.411  12.791  1.00  0.00           H  
ATOM    246  HG2 GLU A  17     -14.058   4.455  15.229  1.00  0.00           H  
ATOM    247  HG3 GLU A  17     -12.819   5.741  15.499  1.00  0.00           H  
ATOM    248  N   LYS A  18     -11.532   1.701  14.953  1.00  0.00           N  
ATOM    249  CA  LYS A  18     -12.034   0.440  15.445  1.00  0.00           C  
ATOM    250  C   LYS A  18     -12.724   0.701  16.758  1.00  0.00           C  
ATOM    251  O   LYS A  18     -12.338   0.178  17.804  1.00  0.00           O  
ATOM    252  CB  LYS A  18     -10.915  -0.600  15.667  1.00  0.00           C  
ATOM    253  CG  LYS A  18     -11.452  -2.012  15.935  1.00  0.00           C  
ATOM    254  CD  LYS A  18     -10.332  -3.039  16.107  1.00  0.00           C  
ATOM    255  CE  LYS A  18     -10.865  -4.451  16.365  1.00  0.00           C  
ATOM    256  NZ  LYS A  18      -9.742  -5.403  16.515  1.00  0.00           N1+
ATOM    257  H   LYS A  18     -10.573   1.896  15.129  1.00  0.00           H  
ATOM    258  HA  LYS A  18     -12.757   0.069  14.732  1.00  0.00           H  
ATOM    259  HB2 LYS A  18     -10.266  -0.627  14.764  1.00  0.00           H  
ATOM    260  HB3 LYS A  18     -10.289  -0.287  16.528  1.00  0.00           H  
ATOM    261  HG2 LYS A  18     -12.076  -1.998  16.853  1.00  0.00           H  
ATOM    262  HG3 LYS A  18     -12.101  -2.320  15.085  1.00  0.00           H  
ATOM    263  HD2 LYS A  18      -9.705  -3.051  15.191  1.00  0.00           H  
ATOM    264  HD3 LYS A  18      -9.688  -2.733  16.960  1.00  0.00           H  
ATOM    265  HE2 LYS A  18     -11.463  -4.478  17.299  1.00  0.00           H  
ATOM    266  HE3 LYS A  18     -11.492  -4.791  15.514  1.00  0.00           H  
ATOM    267  HZ1 LYS A  18      -9.730  -6.055  15.706  1.00  0.00           H  
ATOM    268  HZ2 LYS A  18      -9.863  -5.945  17.393  1.00  0.00           H  
ATOM    269  HZ3 LYS A  18      -8.846  -4.878  16.552  1.00  0.00           H  
ATOM    270  N   ASN A  19     -13.768   1.556  16.726  1.00  0.00           N  
ATOM    271  CA  ASN A  19     -14.501   1.876  17.924  1.00  0.00           C  
ATOM    272  C   ASN A  19     -15.437   0.731  18.206  1.00  0.00           C  
ATOM    273  O   ASN A  19     -15.721  -0.089  17.335  1.00  0.00           O  
ATOM    274  CB  ASN A  19     -15.328   3.174  17.789  1.00  0.00           C  
ATOM    275  CG  ASN A  19     -15.759   3.735  19.139  1.00  0.00           C  
ATOM    276  OD1 ASN A  19     -15.091   3.536  20.148  1.00  0.00           O  
ATOM    277  ND2 ASN A  19     -16.903   4.459  19.160  1.00  0.00           N  
ATOM    278  H   ASN A  19     -14.076   1.992  15.880  1.00  0.00           H  
ATOM    279  HA  ASN A  19     -13.792   1.961  18.733  1.00  0.00           H  
ATOM    280  HB2 ASN A  19     -14.721   3.941  17.265  1.00  0.00           H  
ATOM    281  HB3 ASN A  19     -16.236   2.972  17.179  1.00  0.00           H  
ATOM    282 HD21 ASN A  19     -17.420   4.603  18.316  1.00  0.00           H  
ATOM    283 HD22 ASN A  19     -17.228   4.852  20.018  1.00  0.00           H  
ATOM    284  N   ARG A  20     -15.950   0.667  19.453  1.00  0.00           N  
ATOM    285  CA  ARG A  20     -16.852  -0.395  19.839  1.00  0.00           C  
ATOM    286  C   ARG A  20     -18.131  -0.264  19.055  1.00  0.00           C  
ATOM    287  O   ARG A  20     -18.811  -1.252  18.793  1.00  0.00           O  
ATOM    288  CB  ARG A  20     -17.210  -0.363  21.339  1.00  0.00           C  
ATOM    289  CG  ARG A  20     -16.024  -0.735  22.232  1.00  0.00           C  
ATOM    290  CD  ARG A  20     -16.379  -0.685  23.722  1.00  0.00           C  
ATOM    291  NE  ARG A  20     -15.169  -1.066  24.507  1.00  0.00           N  
ATOM    292  CZ  ARG A  20     -15.217  -1.107  25.872  1.00  0.00           C  
ATOM    293  NH1 ARG A  20     -16.374  -0.797  26.526  1.00  0.00           N1+
ATOM    294  NH2 ARG A  20     -14.103  -1.457  26.579  1.00  0.00           N  
ATOM    295  H   ARG A  20     -15.725   1.339  20.158  1.00  0.00           H  
ATOM    296  HA  ARG A  20     -16.382  -1.333  19.588  1.00  0.00           H  
ATOM    297  HB2 ARG A  20     -17.562   0.657  21.608  1.00  0.00           H  
ATOM    298  HB3 ARG A  20     -18.041  -1.074  21.530  1.00  0.00           H  
ATOM    299  HG2 ARG A  20     -15.684  -1.762  21.975  1.00  0.00           H  
ATOM    300  HG3 ARG A  20     -15.186  -0.034  22.034  1.00  0.00           H  
ATOM    301  HD2 ARG A  20     -16.685   0.342  24.020  1.00  0.00           H  
ATOM    302  HD3 ARG A  20     -17.189  -1.406  23.960  1.00  0.00           H  
ATOM    303  HE  ARG A  20     -14.319  -1.294  24.031  1.00  0.00           H  
ATOM    304 HH11 ARG A  20     -17.186  -0.540  26.004  1.00  0.00           H  
ATOM    305 HH12 ARG A  20     -16.408  -0.827  27.524  1.00  0.00           H  
ATOM    306 HH21 ARG A  20     -13.256  -1.683  26.099  1.00  0.00           H  
ATOM    307 HH22 ARG A  20     -14.135  -1.487  27.578  1.00  0.00           H  
ATOM    308  N   ALA A  21     -18.497   0.981  18.676  1.00  0.00           N  
ATOM    309  CA  ALA A  21     -19.713   1.193  17.926  1.00  0.00           C  
ATOM    310  C   ALA A  21     -19.416   1.028  16.458  1.00  0.00           C  
ATOM    311  O   ALA A  21     -20.300   1.201  15.620  1.00  0.00           O  
ATOM    312  CB  ALA A  21     -20.312   2.595  18.139  1.00  0.00           C  
ATOM    313  H   ALA A  21     -17.960   1.789  18.897  1.00  0.00           H  
ATOM    314  HA  ALA A  21     -20.422   0.435  18.223  1.00  0.00           H  
ATOM    315  HB1 ALA A  21     -21.295   2.677  17.627  1.00  0.00           H  
ATOM    316  HB2 ALA A  21     -19.634   3.373  17.731  1.00  0.00           H  
ATOM    317  HB3 ALA A  21     -20.462   2.788  19.223  1.00  0.00           H  
ATOM    318  N   GLY A  22     -18.156   0.686  16.111  1.00  0.00           N  
ATOM    319  CA  GLY A  22     -17.803   0.508  14.725  1.00  0.00           C  
ATOM    320  C   GLY A  22     -17.397   1.836  14.170  1.00  0.00           C  
ATOM    321  O   GLY A  22     -17.141   2.787  14.910  1.00  0.00           O  
ATOM    322  H   GLY A  22     -17.432   0.536  16.782  1.00  0.00           H  
ATOM    323  HA2 GLY A  22     -16.956  -0.161  14.688  1.00  0.00           H  
ATOM    324  HA3 GLY A  22     -18.677   0.154  14.198  1.00  0.00           H  
ATOM    325  N   SER A  23     -17.329   1.921  12.828  1.00  0.00           N  
ATOM    326  CA  SER A  23     -16.940   3.152  12.186  1.00  0.00           C  
ATOM    327  C   SER A  23     -18.175   3.722  11.558  1.00  0.00           C  
ATOM    328  O   SER A  23     -18.965   3.002  10.950  1.00  0.00           O  
ATOM    329  CB  SER A  23     -15.878   2.949  11.087  1.00  0.00           C  
ATOM    330  OG  SER A  23     -15.509   4.195  10.507  1.00  0.00           O  
ATOM    331  H   SER A  23     -17.547   1.150  12.227  1.00  0.00           H  
ATOM    332  HA  SER A  23     -16.577   3.833  12.943  1.00  0.00           H  
ATOM    333  HB2 SER A  23     -14.971   2.474  11.522  1.00  0.00           H  
ATOM    334  HB3 SER A  23     -16.279   2.287  10.289  1.00  0.00           H  
ATOM    335  HG  SER A  23     -14.565   4.142  10.333  1.00  0.00           H  
ATOM    336  N   SER A  24     -18.365   5.055  11.698  1.00  0.00           N  
ATOM    337  CA  SER A  24     -19.529   5.703  11.144  1.00  0.00           C  
ATOM    338  C   SER A  24     -19.381   5.762   9.649  1.00  0.00           C  
ATOM    339  O   SER A  24     -18.278   5.713   9.111  1.00  0.00           O  
ATOM    340  CB  SER A  24     -19.733   7.140  11.660  1.00  0.00           C  
ATOM    341  OG  SER A  24     -19.964   7.126  13.065  1.00  0.00           O  
ATOM    342  H   SER A  24     -17.715   5.639  12.177  1.00  0.00           H  
ATOM    343  HA  SER A  24     -20.388   5.096  11.387  1.00  0.00           H  
ATOM    344  HB2 SER A  24     -18.830   7.753  11.452  1.00  0.00           H  
ATOM    345  HB3 SER A  24     -20.608   7.607  11.160  1.00  0.00           H  
ATOM    346  HG  SER A  24     -19.767   6.231  13.358  1.00  0.00           H  
ATOM    347  N   ARG A  25     -20.528   5.883   8.946  1.00  0.00           N  
ATOM    348  CA  ARG A  25     -20.530   5.933   7.503  1.00  0.00           C  
ATOM    349  C   ARG A  25     -19.756   7.136   7.031  1.00  0.00           C  
ATOM    350  O   ARG A  25     -18.963   7.043   6.093  1.00  0.00           O  
ATOM    351  CB  ARG A  25     -21.957   6.029   6.933  1.00  0.00           C  
ATOM    352  CG  ARG A  25     -21.998   6.078   5.402  1.00  0.00           C  
ATOM    353  CD  ARG A  25     -23.425   5.987   4.851  1.00  0.00           C  
ATOM    354  NE  ARG A  25     -24.198   7.167   5.340  1.00  0.00           N  
ATOM    355  CZ  ARG A  25     -25.544   7.248   5.129  1.00  0.00           C  
ATOM    356  NH1 ARG A  25     -26.190   6.269   4.432  1.00  0.00           N1+
ATOM    357  NH2 ARG A  25     -26.244   8.318   5.609  1.00  0.00           N  
ATOM    358  H   ARG A  25     -21.425   5.940   9.389  1.00  0.00           H  
ATOM    359  HA  ARG A  25     -20.047   5.038   7.141  1.00  0.00           H  
ATOM    360  HB2 ARG A  25     -22.541   5.149   7.282  1.00  0.00           H  
ATOM    361  HB3 ARG A  25     -22.447   6.942   7.337  1.00  0.00           H  
ATOM    362  HG2 ARG A  25     -21.538   7.029   5.055  1.00  0.00           H  
ATOM    363  HG3 ARG A  25     -21.396   5.238   4.995  1.00  0.00           H  
ATOM    364  HD2 ARG A  25     -23.422   6.006   3.738  1.00  0.00           H  
ATOM    365  HD3 ARG A  25     -23.929   5.067   5.212  1.00  0.00           H  
ATOM    366  HE  ARG A  25     -23.727   7.896   5.839  1.00  0.00           H  
ATOM    367 HH11 ARG A  25     -25.673   5.489   4.077  1.00  0.00           H  
ATOM    368 HH12 ARG A  25     -27.175   6.329   4.277  1.00  0.00           H  
ATOM    369 HH21 ARG A  25     -25.769   9.036   6.116  1.00  0.00           H  
ATOM    370 HH22 ARG A  25     -27.230   8.380   5.459  1.00  0.00           H  
ATOM    371  N   GLN A  26     -19.967   8.307   7.675  1.00  0.00           N  
ATOM    372  CA  GLN A  26     -19.276   9.503   7.255  1.00  0.00           C  
ATOM    373  C   GLN A  26     -17.808   9.382   7.577  1.00  0.00           C  
ATOM    374  O   GLN A  26     -16.974   9.976   6.902  1.00  0.00           O  
ATOM    375  CB  GLN A  26     -19.830  10.797   7.906  1.00  0.00           C  
ATOM    376  CG  GLN A  26     -19.640  10.869   9.436  1.00  0.00           C  
ATOM    377  CD  GLN A  26     -20.891  10.326  10.120  1.00  0.00           C  
ATOM    378  OE1 GLN A  26     -21.508   9.371   9.655  1.00  0.00           O  
ATOM    379  NE2 GLN A  26     -21.277  10.947  11.261  1.00  0.00           N  
ATOM    380  H   GLN A  26     -20.604   8.399   8.443  1.00  0.00           H  
ATOM    381  HA  GLN A  26     -19.382   9.566   6.183  1.00  0.00           H  
ATOM    382  HB2 GLN A  26     -19.322  11.670   7.442  1.00  0.00           H  
ATOM    383  HB3 GLN A  26     -20.913  10.875   7.674  1.00  0.00           H  
ATOM    384  HG2 GLN A  26     -18.760  10.270   9.747  1.00  0.00           H  
ATOM    385  HG3 GLN A  26     -19.485  11.924   9.746  1.00  0.00           H  
ATOM    386 HE21 GLN A  26     -20.751  11.720  11.612  1.00  0.00           H  
ATOM    387 HE22 GLN A  26     -22.089  10.633  11.748  1.00  0.00           H  
ATOM    388  N   SER A  27     -17.452   8.585   8.607  1.00  0.00           N  
ATOM    389  CA  SER A  27     -16.062   8.434   8.980  1.00  0.00           C  
ATOM    390  C   SER A  27     -15.324   7.743   7.869  1.00  0.00           C  
ATOM    391  O   SER A  27     -14.175   8.071   7.581  1.00  0.00           O  
ATOM    392  CB  SER A  27     -15.854   7.605  10.263  1.00  0.00           C  
ATOM    393  OG  SER A  27     -16.391   8.293  11.386  1.00  0.00           O  
ATOM    394  H   SER A  27     -18.117   8.070   9.141  1.00  0.00           H  
ATOM    395  HA  SER A  27     -15.650   9.423   9.110  1.00  0.00           H  
ATOM    396  HB2 SER A  27     -16.361   6.622  10.169  1.00  0.00           H  
ATOM    397  HB3 SER A  27     -14.768   7.433  10.434  1.00  0.00           H  
ATOM    398  HG  SER A  27     -15.874   8.002  12.146  1.00  0.00           H  
ATOM    399  N   ILE A  28     -15.978   6.754   7.221  1.00  0.00           N  
ATOM    400  CA  ILE A  28     -15.337   6.005   6.161  1.00  0.00           C  
ATOM    401  C   ILE A  28     -14.954   6.931   5.032  1.00  0.00           C  
ATOM    402  O   ILE A  28     -13.816   6.900   4.563  1.00  0.00           O  
ATOM    403  CB  ILE A  28     -16.226   4.906   5.619  1.00  0.00           C  
ATOM    404  CG1 ILE A  28     -16.398   3.805   6.682  1.00  0.00           C  
ATOM    405  CG2 ILE A  28     -15.620   4.351   4.311  1.00  0.00           C  
ATOM    406  CD1 ILE A  28     -17.491   2.801   6.313  1.00  0.00           C  
ATOM    407  H   ILE A  28     -16.917   6.499   7.443  1.00  0.00           H  
ATOM    408  HA  ILE A  28     -14.437   5.579   6.576  1.00  0.00           H  
ATOM    409  HB  ILE A  28     -17.228   5.318   5.388  1.00  0.00           H  
ATOM    410 HG12 ILE A  28     -15.434   3.267   6.803  1.00  0.00           H  
ATOM    411 HG13 ILE A  28     -16.655   4.274   7.654  1.00  0.00           H  
ATOM    412 HG21 ILE A  28     -14.529   4.179   4.429  1.00  0.00           H  
ATOM    413 HG22 ILE A  28     -15.781   5.066   3.475  1.00  0.00           H  
ATOM    414 HG23 ILE A  28     -16.106   3.385   4.042  1.00  0.00           H  
ATOM    415 HD11 ILE A  28     -17.203   2.233   5.403  1.00  0.00           H  
ATOM    416 HD12 ILE A  28     -18.447   3.330   6.113  1.00  0.00           H  
ATOM    417 HD13 ILE A  28     -17.650   2.083   7.145  1.00  0.00           H  
ATOM    418  N   GLN A  29     -15.886   7.795   4.570  1.00  0.00           N  
ATOM    419  CA  GLN A  29     -15.563   8.677   3.468  1.00  0.00           C  
ATOM    420  C   GLN A  29     -14.628   9.774   3.916  1.00  0.00           C  
ATOM    421  O   GLN A  29     -13.748  10.174   3.158  1.00  0.00           O  
ATOM    422  CB  GLN A  29     -16.796   9.319   2.797  1.00  0.00           C  
ATOM    423  CG  GLN A  29     -17.775   9.959   3.791  1.00  0.00           C  
ATOM    424  CD  GLN A  29     -18.945  10.532   3.002  1.00  0.00           C  
ATOM    425  OE1 GLN A  29     -19.059  11.741   2.827  1.00  0.00           O  
ATOM    426  NE2 GLN A  29     -19.831   9.640   2.498  1.00  0.00           N  
ATOM    427  H   GLN A  29     -16.805   7.861   4.954  1.00  0.00           H  
ATOM    428  HA  GLN A  29     -15.040   8.076   2.738  1.00  0.00           H  
ATOM    429  HB2 GLN A  29     -16.452  10.098   2.079  1.00  0.00           H  
ATOM    430  HB3 GLN A  29     -17.334   8.538   2.218  1.00  0.00           H  
ATOM    431  HG2 GLN A  29     -18.144   9.197   4.509  1.00  0.00           H  
ATOM    432  HG3 GLN A  29     -17.278  10.778   4.351  1.00  0.00           H  
ATOM    433 HE21 GLN A  29     -19.698   8.664   2.650  1.00  0.00           H  
ATOM    434 HE22 GLN A  29     -20.615   9.964   1.969  1.00  0.00           H  
ATOM    435  N   LYS A  30     -14.790  10.300   5.155  1.00  0.00           N  
ATOM    436  CA  LYS A  30     -13.923  11.371   5.610  1.00  0.00           C  
ATOM    437  C   LYS A  30     -12.506  10.882   5.713  1.00  0.00           C  
ATOM    438  O   LYS A  30     -11.576  11.594   5.341  1.00  0.00           O  
ATOM    439  CB  LYS A  30     -14.328  11.956   6.981  1.00  0.00           C  
ATOM    440  CG  LYS A  30     -15.615  12.785   6.913  1.00  0.00           C  
ATOM    441  CD  LYS A  30     -16.024  13.339   8.281  1.00  0.00           C  
ATOM    442  CE  LYS A  30     -17.317  14.155   8.229  1.00  0.00           C  
ATOM    443  NZ  LYS A  30     -17.132  15.363   7.395  1.00  0.00           N1+
ATOM    444  H   LYS A  30     -15.500   9.989   5.791  1.00  0.00           H  
ATOM    445  HA  LYS A  30     -13.961  12.150   4.861  1.00  0.00           H  
ATOM    446  HB2 LYS A  30     -14.470  11.122   7.701  1.00  0.00           H  
ATOM    447  HB3 LYS A  30     -13.506  12.601   7.360  1.00  0.00           H  
ATOM    448  HG2 LYS A  30     -15.463  13.631   6.212  1.00  0.00           H  
ATOM    449  HG3 LYS A  30     -16.436  12.155   6.515  1.00  0.00           H  
ATOM    450  HD2 LYS A  30     -16.162  12.492   8.987  1.00  0.00           H  
ATOM    451  HD3 LYS A  30     -15.205  13.980   8.673  1.00  0.00           H  
ATOM    452  HE2 LYS A  30     -18.138  13.557   7.782  1.00  0.00           H  
ATOM    453  HE3 LYS A  30     -17.613  14.483   9.248  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30     -17.470  16.199   7.914  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30     -17.672  15.260   6.512  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30     -16.123  15.479   7.174  1.00  0.00           H  
ATOM    457  N   TYR A  31     -12.298   9.649   6.230  1.00  0.00           N  
ATOM    458  CA  TYR A  31     -10.957   9.119   6.354  1.00  0.00           C  
ATOM    459  C   TYR A  31     -10.349   9.005   4.983  1.00  0.00           C  
ATOM    460  O   TYR A  31      -9.224   9.442   4.752  1.00  0.00           O  
ATOM    461  CB  TYR A  31     -10.916   7.720   7.003  1.00  0.00           C  
ATOM    462  CG  TYR A  31      -9.549   7.096   7.032  1.00  0.00           C  
ATOM    463  CD1 TYR A  31      -8.663   7.373   8.051  1.00  0.00           C  
ATOM    464  CD2 TYR A  31      -9.160   6.235   6.025  1.00  0.00           C  
ATOM    465  CE1 TYR A  31      -7.413   6.800   8.064  1.00  0.00           C  
ATOM    466  CE2 TYR A  31      -7.909   5.663   6.040  1.00  0.00           C  
ATOM    467  CZ  TYR A  31      -7.037   5.944   7.059  1.00  0.00           C  
ATOM    468  OH  TYR A  31      -5.755   5.355   7.074  1.00  0.00           O  
ATOM    469  H   TYR A  31     -13.046   9.064   6.552  1.00  0.00           H  
ATOM    470  HA  TYR A  31     -10.380   9.819   6.938  1.00  0.00           H  
ATOM    471  HB2 TYR A  31     -11.268   7.782   8.053  1.00  0.00           H  
ATOM    472  HB3 TYR A  31     -11.587   7.028   6.447  1.00  0.00           H  
ATOM    473  HD1 TYR A  31      -8.950   8.047   8.846  1.00  0.00           H  
ATOM    474  HD2 TYR A  31      -9.840   6.009   5.219  1.00  0.00           H  
ATOM    475  HE1 TYR A  31      -6.724   7.023   8.866  1.00  0.00           H  
ATOM    476  HE2 TYR A  31      -7.615   4.992   5.246  1.00  0.00           H  
ATOM    477  HH  TYR A  31      -5.560   5.092   7.975  1.00  0.00           H  
ATOM    478  N   ILE A  32     -11.098   8.405   4.037  1.00  0.00           N  
ATOM    479  CA  ILE A  32     -10.583   8.204   2.707  1.00  0.00           C  
ATOM    480  C   ILE A  32     -10.297   9.531   2.059  1.00  0.00           C  
ATOM    481  O   ILE A  32      -9.249   9.706   1.461  1.00  0.00           O  
ATOM    482  CB  ILE A  32     -11.524   7.424   1.826  1.00  0.00           C  
ATOM    483  CG1 ILE A  32     -11.627   5.977   2.338  1.00  0.00           C  
ATOM    484  CG2 ILE A  32     -11.009   7.478   0.372  1.00  0.00           C  
ATOM    485  CD1 ILE A  32     -12.712   5.179   1.623  1.00  0.00           C  
ATOM    486  H   ILE A  32     -12.027   8.077   4.212  1.00  0.00           H  
ATOM    487  HA  ILE A  32      -9.651   7.669   2.808  1.00  0.00           H  
ATOM    488  HB  ILE A  32     -12.533   7.884   1.860  1.00  0.00           H  
ATOM    489 HG12 ILE A  32     -10.648   5.474   2.199  1.00  0.00           H  
ATOM    490 HG13 ILE A  32     -11.851   5.993   3.425  1.00  0.00           H  
ATOM    491 HG21 ILE A  32      -9.904   7.368   0.349  1.00  0.00           H  
ATOM    492 HG22 ILE A  32     -11.278   8.446  -0.100  1.00  0.00           H  
ATOM    493 HG23 ILE A  32     -11.458   6.657  -0.226  1.00  0.00           H  
ATOM    494 HD11 ILE A  32     -13.666   5.744   1.615  1.00  0.00           H  
ATOM    495 HD12 ILE A  32     -12.876   4.208   2.136  1.00  0.00           H  
ATOM    496 HD13 ILE A  32     -12.409   4.977   0.574  1.00  0.00           H  
ATOM    497  N   LYS A  33     -11.220  10.504   2.161  1.00  0.00           N  
ATOM    498  CA  LYS A  33     -11.008  11.792   1.535  1.00  0.00           C  
ATOM    499  C   LYS A  33      -9.816  12.490   2.158  1.00  0.00           C  
ATOM    500  O   LYS A  33      -9.021  13.119   1.465  1.00  0.00           O  
ATOM    501  CB  LYS A  33     -12.229  12.724   1.669  1.00  0.00           C  
ATOM    502  CG  LYS A  33     -12.038  14.066   0.949  1.00  0.00           C  
ATOM    503  CD  LYS A  33     -13.319  14.906   0.917  1.00  0.00           C  
ATOM    504  CE  LYS A  33     -13.720  15.425   2.300  1.00  0.00           C  
ATOM    505  NZ  LYS A  33     -14.914  16.291   2.196  1.00  0.00           N1+
ATOM    506  H   LYS A  33     -12.082  10.380   2.658  1.00  0.00           H  
ATOM    507  HA  LYS A  33     -10.795  11.614   0.493  1.00  0.00           H  
ATOM    508  HB2 LYS A  33     -13.121  12.210   1.245  1.00  0.00           H  
ATOM    509  HB3 LYS A  33     -12.423  12.917   2.744  1.00  0.00           H  
ATOM    510  HG2 LYS A  33     -11.241  14.643   1.466  1.00  0.00           H  
ATOM    511  HG3 LYS A  33     -11.702  13.873  -0.093  1.00  0.00           H  
ATOM    512  HD2 LYS A  33     -13.168  15.769   0.237  1.00  0.00           H  
ATOM    513  HD3 LYS A  33     -14.146  14.287   0.509  1.00  0.00           H  
ATOM    514  HE2 LYS A  33     -13.968  14.582   2.979  1.00  0.00           H  
ATOM    515  HE3 LYS A  33     -12.896  16.026   2.744  1.00  0.00           H  
ATOM    516  HZ1 LYS A  33     -15.549  16.103   2.995  1.00  0.00           H  
ATOM    517  HZ2 LYS A  33     -15.409  16.091   1.304  1.00  0.00           H  
ATOM    518  HZ3 LYS A  33     -14.620  17.289   2.212  1.00  0.00           H  
ATOM    519  N   SER A  34      -9.694  12.421   3.497  1.00  0.00           N  
ATOM    520  CA  SER A  34      -8.609  13.096   4.182  1.00  0.00           C  
ATOM    521  C   SER A  34      -7.268  12.455   3.883  1.00  0.00           C  
ATOM    522  O   SER A  34      -6.284  13.161   3.683  1.00  0.00           O  
ATOM    523  CB  SER A  34      -8.791  13.104   5.714  1.00  0.00           C  
ATOM    524  OG  SER A  34      -7.728  13.815   6.344  1.00  0.00           O  
ATOM    525  H   SER A  34     -10.340  11.914   4.072  1.00  0.00           H  
ATOM    526  HA  SER A  34      -8.589  14.111   3.818  1.00  0.00           H  
ATOM    527  HB2 SER A  34      -9.752  13.594   5.977  1.00  0.00           H  
ATOM    528  HB3 SER A  34      -8.805  12.061   6.102  1.00  0.00           H  
ATOM    529  HG  SER A  34      -7.006  13.836   5.710  1.00  0.00           H  
ATOM    530  N   HIS A  35      -7.192  11.104   3.859  1.00  0.00           N  
ATOM    531  CA  HIS A  35      -5.907  10.452   3.665  1.00  0.00           C  
ATOM    532  C   HIS A  35      -5.642  10.142   2.214  1.00  0.00           C  
ATOM    533  O   HIS A  35      -4.488   9.949   1.834  1.00  0.00           O  
ATOM    534  CB  HIS A  35      -5.809   9.134   4.456  1.00  0.00           C  
ATOM    535  CG  HIS A  35      -5.762   9.343   5.945  1.00  0.00           C  
ATOM    536  ND1 HIS A  35      -4.560   9.235   6.625  1.00  0.00           N  
ATOM    537  CD2 HIS A  35      -6.768   9.665   6.807  1.00  0.00           C  
ATOM    538  CE1 HIS A  35      -4.867   9.491   7.885  1.00  0.00           C  
ATOM    539  NE2 HIS A  35      -6.185   9.760   8.050  1.00  0.00           N  
ATOM    540  H   HIS A  35      -7.991  10.513   3.980  1.00  0.00           H  
ATOM    541  HA  HIS A  35      -5.146  11.131   4.013  1.00  0.00           H  
ATOM    542  HB2 HIS A  35      -6.689   8.494   4.233  1.00  0.00           H  
ATOM    543  HB3 HIS A  35      -4.886   8.585   4.161  1.00  0.00           H  
ATOM    544  HD2 HIS A  35      -7.819   9.831   6.620  1.00  0.00           H  
ATOM    545  HE1 HIS A  35      -4.166   9.486   8.716  1.00  0.00           H  
ATOM    546  N   TYR A  36      -6.681  10.084   1.360  1.00  0.00           N  
ATOM    547  CA  TYR A  36      -6.459   9.772  -0.035  1.00  0.00           C  
ATOM    548  C   TYR A  36      -7.145  10.827  -0.851  1.00  0.00           C  
ATOM    549  O   TYR A  36      -8.184  11.350  -0.464  1.00  0.00           O  
ATOM    550  CB  TYR A  36      -7.026   8.395  -0.451  1.00  0.00           C  
ATOM    551  CG  TYR A  36      -6.430   7.239   0.291  1.00  0.00           C  
ATOM    552  CD1 TYR A  36      -7.157   6.560   1.257  1.00  0.00           C  
ATOM    553  CD2 TYR A  36      -5.141   6.832   0.023  1.00  0.00           C  
ATOM    554  CE1 TYR A  36      -6.597   5.502   1.931  1.00  0.00           C  
ATOM    555  CE2 TYR A  36      -4.586   5.773   0.701  1.00  0.00           C  
ATOM    556  CZ  TYR A  36      -5.314   5.109   1.655  1.00  0.00           C  
ATOM    557  OH  TYR A  36      -4.743   4.021   2.348  1.00  0.00           O  
ATOM    558  H   TYR A  36      -7.630  10.243   1.642  1.00  0.00           H  
ATOM    559  HA  TYR A  36      -5.396   9.815  -0.227  1.00  0.00           H  
ATOM    560  HB2 TYR A  36      -8.120   8.371  -0.277  1.00  0.00           H  
ATOM    561  HB3 TYR A  36      -6.838   8.225  -1.535  1.00  0.00           H  
ATOM    562  HD1 TYR A  36      -8.171   6.861   1.481  1.00  0.00           H  
ATOM    563  HD2 TYR A  36      -4.561   7.351  -0.728  1.00  0.00           H  
ATOM    564  HE1 TYR A  36      -7.171   4.979   2.683  1.00  0.00           H  
ATOM    565  HE2 TYR A  36      -3.575   5.462   0.480  1.00  0.00           H  
ATOM    566  HH  TYR A  36      -4.250   4.372   3.093  1.00  0.00           H  
ATOM    567  N   LYS A  37      -6.581  11.153  -2.032  1.00  0.00           N  
ATOM    568  CA  LYS A  37      -7.185  12.164  -2.862  1.00  0.00           C  
ATOM    569  C   LYS A  37      -8.226  11.484  -3.699  1.00  0.00           C  
ATOM    570  O   LYS A  37      -7.924  10.586  -4.485  1.00  0.00           O  
ATOM    571  CB  LYS A  37      -6.182  12.862  -3.802  1.00  0.00           C  
ATOM    572  CG  LYS A  37      -6.821  13.974  -4.638  1.00  0.00           C  
ATOM    573  CD  LYS A  37      -5.809  14.681  -5.544  1.00  0.00           C  
ATOM    574  CE  LYS A  37      -6.448  15.790  -6.381  1.00  0.00           C  
ATOM    575  NZ  LYS A  37      -5.427  16.447  -7.228  1.00  0.00           N1+
ATOM    576  H   LYS A  37      -5.746  10.711  -2.384  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -7.662  12.887  -2.216  1.00  0.00           H  
ATOM    578  HB2 LYS A  37      -5.358  13.293  -3.192  1.00  0.00           H  
ATOM    579  HB3 LYS A  37      -5.740  12.107  -4.486  1.00  0.00           H  
ATOM    580  HG2 LYS A  37      -7.627  13.540  -5.268  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -7.283  14.722  -3.956  1.00  0.00           H  
ATOM    582  HD2 LYS A  37      -5.004  15.120  -4.916  1.00  0.00           H  
ATOM    583  HD3 LYS A  37      -5.346  13.933  -6.222  1.00  0.00           H  
ATOM    584  HE2 LYS A  37      -7.229  15.374  -7.051  1.00  0.00           H  
ATOM    585  HE3 LYS A  37      -6.899  16.565  -5.725  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37      -5.018  17.252  -6.714  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37      -5.870  16.783  -8.106  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37      -4.676  15.764  -7.457  1.00  0.00           H  
ATOM    589  N   VAL A  38      -9.497  11.915  -3.545  1.00  0.00           N  
ATOM    590  CA  VAL A  38     -10.570  11.319  -4.297  1.00  0.00           C  
ATOM    591  C   VAL A  38     -11.390  12.436  -4.871  1.00  0.00           C  
ATOM    592  O   VAL A  38     -11.344  13.569  -4.392  1.00  0.00           O  
ATOM    593  CB  VAL A  38     -11.469  10.438  -3.460  1.00  0.00           C  
ATOM    594  CG1 VAL A  38     -10.626   9.284  -2.891  1.00  0.00           C  
ATOM    595  CG2 VAL A  38     -12.126  11.288  -2.351  1.00  0.00           C  
ATOM    596  H   VAL A  38      -9.744  12.651  -2.921  1.00  0.00           H  
ATOM    597  HA  VAL A  38     -10.137  10.752  -5.108  1.00  0.00           H  
ATOM    598  HB  VAL A  38     -12.270  10.009  -4.097  1.00  0.00           H  
ATOM    599 HG11 VAL A  38      -9.911   8.914  -3.657  1.00  0.00           H  
ATOM    600 HG12 VAL A  38     -11.282   8.441  -2.582  1.00  0.00           H  
ATOM    601 HG13 VAL A  38     -10.050   9.627  -2.004  1.00  0.00           H  
ATOM    602 HG21 VAL A  38     -11.370  11.936  -1.859  1.00  0.00           H  
ATOM    603 HG22 VAL A  38     -12.579  10.629  -1.581  1.00  0.00           H  
ATOM    604 HG23 VAL A  38     -12.923  11.934  -2.778  1.00  0.00           H  
ATOM    605  N   GLY A  39     -12.164  12.130  -5.938  1.00  0.00           N  
ATOM    606  CA  GLY A  39     -12.987  13.138  -6.562  1.00  0.00           C  
ATOM    607  C   GLY A  39     -14.276  13.235  -5.803  1.00  0.00           C  
ATOM    608  O   GLY A  39     -14.568  12.418  -4.934  1.00  0.00           O  
ATOM    609  H   GLY A  39     -12.201  11.215  -6.329  1.00  0.00           H  
ATOM    610  HA2 GLY A  39     -12.465  14.084  -6.494  1.00  0.00           H  
ATOM    611  HA3 GLY A  39     -13.194  12.813  -7.570  1.00  0.00           H  
ATOM    612  N   GLU A  40     -15.092  14.255  -6.141  1.00  0.00           N  
ATOM    613  CA  GLU A  40     -16.363  14.450  -5.475  1.00  0.00           C  
ATOM    614  C   GLU A  40     -17.285  13.310  -5.827  1.00  0.00           C  
ATOM    615  O   GLU A  40     -18.044  12.835  -4.986  1.00  0.00           O  
ATOM    616  CB  GLU A  40     -17.057  15.767  -5.879  1.00  0.00           C  
ATOM    617  CG  GLU A  40     -16.329  17.006  -5.333  1.00  0.00           C  
ATOM    618  CD  GLU A  40     -16.999  18.262  -5.881  1.00  0.00           C  
ATOM    619  OE1 GLU A  40     -17.848  18.132  -6.803  1.00  0.00           O  
ATOM    620  OE2 GLU A  40     -16.667  19.368  -5.382  1.00  0.00           O1-
ATOM    621  H   GLU A  40     -14.858  14.914  -6.852  1.00  0.00           H  
ATOM    622  HA  GLU A  40     -16.180  14.436  -4.412  1.00  0.00           H  
ATOM    623  HB2 GLU A  40     -17.104  15.826  -6.989  1.00  0.00           H  
ATOM    624  HB3 GLU A  40     -18.099  15.762  -5.491  1.00  0.00           H  
ATOM    625  HG2 GLU A  40     -16.376  17.017  -4.223  1.00  0.00           H  
ATOM    626  HG3 GLU A  40     -15.265  16.996  -5.649  1.00  0.00           H  
ATOM    627  N   ASN A  41     -17.225  12.839  -7.095  1.00  0.00           N  
ATOM    628  CA  ASN A  41     -18.093  11.767  -7.532  1.00  0.00           C  
ATOM    629  C   ASN A  41     -17.624  10.470  -6.926  1.00  0.00           C  
ATOM    630  O   ASN A  41     -18.329   9.466  -6.978  1.00  0.00           O  
ATOM    631  CB  ASN A  41     -18.107  11.595  -9.063  1.00  0.00           C  
ATOM    632  CG  ASN A  41     -18.675  12.814  -9.772  1.00  0.00           C  
ATOM    633  OD1 ASN A  41     -17.976  13.498 -10.510  1.00  0.00           O  
ATOM    634  ND2 ASN A  41     -19.982  13.098  -9.547  1.00  0.00           N  
ATOM    635  H   ASN A  41     -16.596  13.210  -7.774  1.00  0.00           H  
ATOM    636  HA  ASN A  41     -19.088  11.982  -7.172  1.00  0.00           H  
ATOM    637  HB2 ASN A  41     -17.071  11.425  -9.426  1.00  0.00           H  
ATOM    638  HB3 ASN A  41     -18.721  10.708  -9.332  1.00  0.00           H  
ATOM    639 HD21 ASN A  41     -20.522  12.516  -8.940  1.00  0.00           H  
ATOM    640 HD22 ASN A  41     -20.403  13.888  -9.990  1.00  0.00           H  
ATOM    641  N   ALA A  42     -16.414  10.458  -6.337  1.00  0.00           N  
ATOM    642  CA  ALA A  42     -15.905   9.251  -5.735  1.00  0.00           C  
ATOM    643  C   ALA A  42     -16.694   8.968  -4.485  1.00  0.00           C  
ATOM    644  O   ALA A  42     -16.798   7.824  -4.066  1.00  0.00           O  
ATOM    645  CB  ALA A  42     -14.421   9.344  -5.350  1.00  0.00           C  
ATOM    646  H   ALA A  42     -15.830  11.265  -6.285  1.00  0.00           H  
ATOM    647  HA  ALA A  42     -16.057   8.443  -6.434  1.00  0.00           H  
ATOM    648  HB1 ALA A  42     -14.034   8.344  -5.060  1.00  0.00           H  
ATOM    649  HB2 ALA A  42     -14.286  10.039  -4.493  1.00  0.00           H  
ATOM    650  HB3 ALA A  42     -13.824   9.720  -6.207  1.00  0.00           H  
ATOM    651  N   ASP A  43     -17.286  10.017  -3.867  1.00  0.00           N  
ATOM    652  CA  ASP A  43     -18.037   9.828  -2.645  1.00  0.00           C  
ATOM    653  C   ASP A  43     -19.196   8.897  -2.902  1.00  0.00           C  
ATOM    654  O   ASP A  43     -19.492   8.033  -2.079  1.00  0.00           O  
ATOM    655  CB  ASP A  43     -18.607  11.149  -2.084  1.00  0.00           C  
ATOM    656  CG  ASP A  43     -17.524  12.051  -1.507  1.00  0.00           C  
ATOM    657  OD1 ASP A  43     -16.391  11.549  -1.278  1.00  0.00           O  
ATOM    658  OD2 ASP A  43     -17.817  13.254  -1.289  1.00  0.00           O1-
ATOM    659  H   ASP A  43     -17.229  10.949  -4.223  1.00  0.00           H  
ATOM    660  HA  ASP A  43     -17.379   9.371  -1.921  1.00  0.00           H  
ATOM    661  HB2 ASP A  43     -19.130  11.699  -2.894  1.00  0.00           H  
ATOM    662  HB3 ASP A  43     -19.342  10.925  -1.283  1.00  0.00           H  
ATOM    663  N   SER A  44     -19.881   9.044  -4.057  1.00  0.00           N  
ATOM    664  CA  SER A  44     -21.007   8.184  -4.352  1.00  0.00           C  
ATOM    665  C   SER A  44     -20.504   6.794  -4.639  1.00  0.00           C  
ATOM    666  O   SER A  44     -21.150   5.809  -4.287  1.00  0.00           O  
ATOM    667  CB  SER A  44     -21.859   8.662  -5.550  1.00  0.00           C  
ATOM    668  OG  SER A  44     -21.087   8.700  -6.744  1.00  0.00           O  
ATOM    669  H   SER A  44     -19.646   9.730  -4.744  1.00  0.00           H  
ATOM    670  HA  SER A  44     -21.620   8.147  -3.461  1.00  0.00           H  
ATOM    671  HB2 SER A  44     -22.719   7.973  -5.702  1.00  0.00           H  
ATOM    672  HB3 SER A  44     -22.255   9.682  -5.348  1.00  0.00           H  
ATOM    673  HG  SER A  44     -21.068   7.800  -7.081  1.00  0.00           H  
ATOM    674  N   GLN A  45     -19.323   6.685  -5.290  1.00  0.00           N  
ATOM    675  CA  GLN A  45     -18.773   5.388  -5.618  1.00  0.00           C  
ATOM    676  C   GLN A  45     -18.406   4.680  -4.342  1.00  0.00           C  
ATOM    677  O   GLN A  45     -18.593   3.471  -4.216  1.00  0.00           O  
ATOM    678  CB  GLN A  45     -17.509   5.472  -6.499  1.00  0.00           C  
ATOM    679  CG  GLN A  45     -17.806   5.975  -7.920  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -18.774   5.013  -8.596  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -19.911   5.366  -8.893  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -18.313   3.764  -8.854  1.00  0.00           N  
ATOM    683  H   GLN A  45     -18.785   7.481  -5.563  1.00  0.00           H  
ATOM    684  HA  GLN A  45     -19.544   4.823  -6.121  1.00  0.00           H  
ATOM    685  HB2 GLN A  45     -16.777   6.156  -6.016  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -17.042   4.463  -6.565  1.00  0.00           H  
ATOM    687  HG2 GLN A  45     -18.260   6.990  -7.876  1.00  0.00           H  
ATOM    688  HG3 GLN A  45     -16.868   6.026  -8.512  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -17.381   3.513  -8.602  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -18.910   3.097  -9.295  1.00  0.00           H  
ATOM    691  N   ILE A  46     -17.853   5.432  -3.366  1.00  0.00           N  
ATOM    692  CA  ILE A  46     -17.459   4.847  -2.104  1.00  0.00           C  
ATOM    693  C   ILE A  46     -18.685   4.306  -1.415  1.00  0.00           C  
ATOM    694  O   ILE A  46     -18.664   3.198  -0.889  1.00  0.00           O  
ATOM    695  CB  ILE A  46     -16.787   5.831  -1.181  1.00  0.00           C  
ATOM    696  CG1 ILE A  46     -15.411   6.237  -1.747  1.00  0.00           C  
ATOM    697  CG2 ILE A  46     -16.660   5.188   0.214  1.00  0.00           C  
ATOM    698  CD1 ILE A  46     -14.813   7.447  -1.026  1.00  0.00           C  
ATOM    699  H   ILE A  46     -17.680   6.413  -3.476  1.00  0.00           H  
ATOM    700  HA  ILE A  46     -16.794   4.024  -2.323  1.00  0.00           H  
ATOM    701  HB  ILE A  46     -17.414   6.746  -1.092  1.00  0.00           H  
ATOM    702 HG12 ILE A  46     -14.714   5.376  -1.651  1.00  0.00           H  
ATOM    703 HG13 ILE A  46     -15.515   6.477  -2.826  1.00  0.00           H  
ATOM    704 HG21 ILE A  46     -17.617   5.278   0.771  1.00  0.00           H  
ATOM    705 HG22 ILE A  46     -15.862   5.691   0.802  1.00  0.00           H  
ATOM    706 HG23 ILE A  46     -16.404   4.109   0.120  1.00  0.00           H  
ATOM    707 HD11 ILE A  46     -14.086   7.116  -0.254  1.00  0.00           H  
ATOM    708 HD12 ILE A  46     -15.614   8.036  -0.531  1.00  0.00           H  
ATOM    709 HD13 ILE A  46     -14.287   8.105  -1.751  1.00  0.00           H  
ATOM    710  N   LYS A  47     -19.795   5.081  -1.413  1.00  0.00           N  
ATOM    711  CA  LYS A  47     -21.003   4.632  -0.750  1.00  0.00           C  
ATOM    712  C   LYS A  47     -21.496   3.372  -1.408  1.00  0.00           C  
ATOM    713  O   LYS A  47     -21.915   2.437  -0.729  1.00  0.00           O  
ATOM    714  CB  LYS A  47     -22.149   5.663  -0.805  1.00  0.00           C  
ATOM    715  CG  LYS A  47     -21.883   6.896   0.063  1.00  0.00           C  
ATOM    716  CD  LYS A  47     -23.026   7.910  -0.005  1.00  0.00           C  
ATOM    717  CE  LYS A  47     -22.772   9.141   0.865  1.00  0.00           C  
ATOM    718  NZ  LYS A  47     -23.904  10.090   0.757  1.00  0.00           N1+
ATOM    719  H   LYS A  47     -19.829   5.979  -1.852  1.00  0.00           H  
ATOM    720  HA  LYS A  47     -20.750   4.415   0.277  1.00  0.00           H  
ATOM    721  HB2 LYS A  47     -22.292   5.988  -1.860  1.00  0.00           H  
ATOM    722  HB3 LYS A  47     -23.089   5.182  -0.464  1.00  0.00           H  
ATOM    723  HG2 LYS A  47     -21.745   6.573   1.117  1.00  0.00           H  
ATOM    724  HG3 LYS A  47     -20.944   7.383  -0.272  1.00  0.00           H  
ATOM    725  HD2 LYS A  47     -23.163   8.233  -1.059  1.00  0.00           H  
ATOM    726  HD3 LYS A  47     -23.967   7.419   0.326  1.00  0.00           H  
ATOM    727  HE2 LYS A  47     -22.670   8.853   1.932  1.00  0.00           H  
ATOM    728  HE3 LYS A  47     -21.852   9.668   0.533  1.00  0.00           H  
ATOM    729  HZ1 LYS A  47     -24.521   9.986   1.587  1.00  0.00           H  
ATOM    730  HZ2 LYS A  47     -24.447   9.884  -0.107  1.00  0.00           H  
ATOM    731  HZ3 LYS A  47     -23.539  11.061   0.715  1.00  0.00           H  
ATOM    732  N   LEU A  48     -21.451   3.311  -2.758  1.00  0.00           N  
ATOM    733  CA  LEU A  48     -21.915   2.131  -3.456  1.00  0.00           C  
ATOM    734  C   LEU A  48     -21.017   0.971  -3.115  1.00  0.00           C  
ATOM    735  O   LEU A  48     -21.483  -0.149  -2.929  1.00  0.00           O  
ATOM    736  CB  LEU A  48     -21.920   2.296  -4.990  1.00  0.00           C  
ATOM    737  CG  LEU A  48     -23.004   3.271  -5.482  1.00  0.00           C  
ATOM    738  CD1 LEU A  48     -22.827   3.593  -6.975  1.00  0.00           C  
ATOM    739  CD2 LEU A  48     -24.417   2.733  -5.194  1.00  0.00           C  
ATOM    740  H   LEU A  48     -21.111   4.064  -3.322  1.00  0.00           H  
ATOM    741  HA  LEU A  48     -22.913   1.915  -3.102  1.00  0.00           H  
ATOM    742  HB2 LEU A  48     -20.923   2.664  -5.317  1.00  0.00           H  
ATOM    743  HB3 LEU A  48     -22.094   1.305  -5.462  1.00  0.00           H  
ATOM    744  HG  LEU A  48     -22.885   4.220  -4.917  1.00  0.00           H  
ATOM    745 HD11 LEU A  48     -22.838   2.659  -7.575  1.00  0.00           H  
ATOM    746 HD12 LEU A  48     -21.859   4.114  -7.145  1.00  0.00           H  
ATOM    747 HD13 LEU A  48     -23.649   4.252  -7.328  1.00  0.00           H  
ATOM    748 HD21 LEU A  48     -25.146   3.158  -5.915  1.00  0.00           H  
ATOM    749 HD22 LEU A  48     -24.733   3.009  -4.167  1.00  0.00           H  
ATOM    750 HD23 LEU A  48     -24.435   1.625  -5.286  1.00  0.00           H  
ATOM    751  N   SER A  49     -19.693   1.223  -3.035  1.00  0.00           N  
ATOM    752  CA  SER A  49     -18.753   0.169  -2.721  1.00  0.00           C  
ATOM    753  C   SER A  49     -19.024  -0.338  -1.326  1.00  0.00           C  
ATOM    754  O   SER A  49     -19.004  -1.542  -1.089  1.00  0.00           O  
ATOM    755  CB  SER A  49     -17.281   0.633  -2.791  1.00  0.00           C  
ATOM    756  OG  SER A  49     -16.399  -0.449  -2.504  1.00  0.00           O  
ATOM    757  H   SER A  49     -19.308   2.134  -3.198  1.00  0.00           H  
ATOM    758  HA  SER A  49     -18.921  -0.634  -3.421  1.00  0.00           H  
ATOM    759  HB2 SER A  49     -17.055   1.015  -3.812  1.00  0.00           H  
ATOM    760  HB3 SER A  49     -17.103   1.447  -2.057  1.00  0.00           H  
ATOM    761  HG  SER A  49     -16.936  -1.125  -2.076  1.00  0.00           H  
ATOM    762  N   ILE A  50     -19.271   0.581  -0.364  1.00  0.00           N  
ATOM    763  CA  ILE A  50     -19.532   0.178   1.004  1.00  0.00           C  
ATOM    764  C   ILE A  50     -20.786  -0.663   1.032  1.00  0.00           C  
ATOM    765  O   ILE A  50     -20.825  -1.710   1.676  1.00  0.00           O  
ATOM    766  CB  ILE A  50     -19.717   1.347   1.946  1.00  0.00           C  
ATOM    767  CG1 ILE A  50     -18.395   2.104   2.142  1.00  0.00           C  
ATOM    768  CG2 ILE A  50     -20.267   0.819   3.287  1.00  0.00           C  
ATOM    769  CD1 ILE A  50     -18.600   3.459   2.814  1.00  0.00           C  
ATOM    770  H   ILE A  50     -19.278   1.567  -0.550  1.00  0.00           H  
ATOM    771  HA  ILE A  50     -18.700  -0.432   1.325  1.00  0.00           H  
ATOM    772  HB  ILE A  50     -20.457   2.055   1.520  1.00  0.00           H  
ATOM    773 HG12 ILE A  50     -17.712   1.486   2.765  1.00  0.00           H  
ATOM    774 HG13 ILE A  50     -17.911   2.260   1.155  1.00  0.00           H  
ATOM    775 HG21 ILE A  50     -21.374   0.720   3.240  1.00  0.00           H  
ATOM    776 HG22 ILE A  50     -20.012   1.519   4.112  1.00  0.00           H  
ATOM    777 HG23 ILE A  50     -19.834  -0.176   3.521  1.00  0.00           H  
ATOM    778 HD11 ILE A  50     -17.721   4.115   2.639  1.00  0.00           H  
ATOM    779 HD12 ILE A  50     -18.736   3.331   3.908  1.00  0.00           H  
ATOM    780 HD13 ILE A  50     -19.502   3.962   2.402  1.00  0.00           H  
ATOM    781  N   LYS A  51     -21.845  -0.218   0.317  1.00  0.00           N  
ATOM    782  CA  LYS A  51     -23.092  -0.959   0.302  1.00  0.00           C  
ATOM    783  C   LYS A  51     -22.870  -2.316  -0.314  1.00  0.00           C  
ATOM    784  O   LYS A  51     -23.435  -3.308   0.144  1.00  0.00           O  
ATOM    785  CB  LYS A  51     -24.205  -0.254  -0.494  1.00  0.00           C  
ATOM    786  CG  LYS A  51     -24.726   1.003   0.207  1.00  0.00           C  
ATOM    787  CD  LYS A  51     -25.824   1.703  -0.595  1.00  0.00           C  
ATOM    788  CE  LYS A  51     -26.342   2.970   0.089  1.00  0.00           C  
ATOM    789  NZ  LYS A  51     -26.994   2.634   1.374  1.00  0.00           N1+
ATOM    790  H   LYS A  51     -21.818   0.631  -0.214  1.00  0.00           H  
ATOM    791  HA  LYS A  51     -23.403  -1.089   1.327  1.00  0.00           H  
ATOM    792  HB2 LYS A  51     -23.813   0.025  -1.497  1.00  0.00           H  
ATOM    793  HB3 LYS A  51     -25.052  -0.958  -0.642  1.00  0.00           H  
ATOM    794  HG2 LYS A  51     -25.126   0.722   1.204  1.00  0.00           H  
ATOM    795  HG3 LYS A  51     -23.882   1.709   0.364  1.00  0.00           H  
ATOM    796  HD2 LYS A  51     -25.426   1.971  -1.595  1.00  0.00           H  
ATOM    797  HD3 LYS A  51     -26.670   0.997  -0.740  1.00  0.00           H  
ATOM    798  HE2 LYS A  51     -25.504   3.667   0.306  1.00  0.00           H  
ATOM    799  HE3 LYS A  51     -27.091   3.483  -0.552  1.00  0.00           H  
ATOM    800  HZ1 LYS A  51     -26.329   2.799   2.155  1.00  0.00           H  
ATOM    801  HZ2 LYS A  51     -27.279   1.634   1.365  1.00  0.00           H  
ATOM    802  HZ3 LYS A  51     -27.835   3.232   1.503  1.00  0.00           H  
ATOM    803  N   ARG A  52     -22.052  -2.393  -1.386  1.00  0.00           N  
ATOM    804  CA  ARG A  52     -21.796  -3.665  -2.029  1.00  0.00           C  
ATOM    805  C   ARG A  52     -21.078  -4.573  -1.070  1.00  0.00           C  
ATOM    806  O   ARG A  52     -21.376  -5.761  -0.991  1.00  0.00           O  
ATOM    807  CB  ARG A  52     -20.928  -3.557  -3.292  1.00  0.00           C  
ATOM    808  CG  ARG A  52     -20.718  -4.917  -3.964  1.00  0.00           C  
ATOM    809  CD  ARG A  52     -19.842  -4.815  -5.205  1.00  0.00           C  
ATOM    810  NE  ARG A  52     -19.687  -6.181  -5.789  1.00  0.00           N  
ATOM    811  CZ  ARG A  52     -18.930  -6.370  -6.910  1.00  0.00           C  
ATOM    812  NH1 ARG A  52     -18.310  -5.311  -7.504  1.00  0.00           N1+
ATOM    813  NH2 ARG A  52     -18.794  -7.623  -7.432  1.00  0.00           N  
ATOM    814  H   ARG A  52     -21.606  -1.588  -1.786  1.00  0.00           H  
ATOM    815  HA  ARG A  52     -22.753  -4.103  -2.275  1.00  0.00           H  
ATOM    816  HB2 ARG A  52     -21.418  -2.864  -4.010  1.00  0.00           H  
ATOM    817  HB3 ARG A  52     -19.938  -3.131  -3.020  1.00  0.00           H  
ATOM    818  HG2 ARG A  52     -20.241  -5.614  -3.242  1.00  0.00           H  
ATOM    819  HG3 ARG A  52     -21.706  -5.337  -4.250  1.00  0.00           H  
ATOM    820  HD2 ARG A  52     -20.313  -4.158  -5.965  1.00  0.00           H  
ATOM    821  HD3 ARG A  52     -18.834  -4.434  -4.938  1.00  0.00           H  
ATOM    822  HE  ARG A  52     -20.140  -6.961  -5.356  1.00  0.00           H  
ATOM    823 HH11 ARG A  52     -18.411  -4.394  -7.117  1.00  0.00           H  
ATOM    824 HH12 ARG A  52     -17.755  -5.449  -8.324  1.00  0.00           H  
ATOM    825 HH21 ARG A  52     -19.249  -8.398  -6.997  1.00  0.00           H  
ATOM    826 HH22 ARG A  52     -18.241  -7.765  -8.253  1.00  0.00           H  
ATOM    827  N   LEU A  53     -20.096  -4.035  -0.319  1.00  0.00           N  
ATOM    828  CA  LEU A  53     -19.355  -4.857   0.609  1.00  0.00           C  
ATOM    829  C   LEU A  53     -20.299  -5.389   1.656  1.00  0.00           C  
ATOM    830  O   LEU A  53     -20.184  -6.538   2.072  1.00  0.00           O  
ATOM    831  CB  LEU A  53     -18.217  -4.102   1.316  1.00  0.00           C  
ATOM    832  CG  LEU A  53     -17.045  -3.778   0.376  1.00  0.00           C  
ATOM    833  CD1 LEU A  53     -16.047  -2.820   1.045  1.00  0.00           C  
ATOM    834  CD2 LEU A  53     -16.347  -5.062  -0.103  1.00  0.00           C  
ATOM    835  H   LEU A  53     -19.836  -3.070  -0.379  1.00  0.00           H  
ATOM    836  HA  LEU A  53     -18.954  -5.688   0.049  1.00  0.00           H  
ATOM    837  HB2 LEU A  53     -18.621  -3.154   1.733  1.00  0.00           H  
ATOM    838  HB3 LEU A  53     -17.840  -4.718   2.154  1.00  0.00           H  
ATOM    839  HG  LEU A  53     -17.458  -3.265  -0.517  1.00  0.00           H  
ATOM    840 HD11 LEU A  53     -15.321  -3.390   1.664  1.00  0.00           H  
ATOM    841 HD12 LEU A  53     -16.582  -2.101   1.701  1.00  0.00           H  
ATOM    842 HD13 LEU A  53     -15.487  -2.248   0.276  1.00  0.00           H  
ATOM    843 HD21 LEU A  53     -16.365  -5.832   0.697  1.00  0.00           H  
ATOM    844 HD22 LEU A  53     -15.290  -4.851  -0.369  1.00  0.00           H  
ATOM    845 HD23 LEU A  53     -16.863  -5.471  -0.999  1.00  0.00           H  
ATOM    846  N   VAL A  54     -21.255  -4.551   2.113  1.00  0.00           N  
ATOM    847  CA  VAL A  54     -22.217  -4.990   3.105  1.00  0.00           C  
ATOM    848  C   VAL A  54     -23.053  -6.079   2.479  1.00  0.00           C  
ATOM    849  O   VAL A  54     -23.378  -7.078   3.118  1.00  0.00           O  
ATOM    850  CB  VAL A  54     -23.136  -3.885   3.563  1.00  0.00           C  
ATOM    851  CG1 VAL A  54     -24.240  -4.487   4.456  1.00  0.00           C  
ATOM    852  CG2 VAL A  54     -22.296  -2.829   4.303  1.00  0.00           C  
ATOM    853  H   VAL A  54     -21.333  -3.605   1.801  1.00  0.00           H  
ATOM    854  HA  VAL A  54     -21.668  -5.401   3.940  1.00  0.00           H  
ATOM    855  HB  VAL A  54     -23.614  -3.402   2.682  1.00  0.00           H  
ATOM    856 HG11 VAL A  54     -25.064  -4.893   3.832  1.00  0.00           H  
ATOM    857 HG12 VAL A  54     -24.657  -3.709   5.131  1.00  0.00           H  
ATOM    858 HG13 VAL A  54     -23.827  -5.312   5.079  1.00  0.00           H  
ATOM    859 HG21 VAL A  54     -22.645  -1.808   4.043  1.00  0.00           H  
ATOM    860 HG22 VAL A  54     -21.225  -2.918   4.023  1.00  0.00           H  
ATOM    861 HG23 VAL A  54     -22.388  -2.966   5.401  1.00  0.00           H  
ATOM    862  N   THR A  55     -23.406  -5.891   1.189  1.00  0.00           N  
ATOM    863  CA  THR A  55     -24.211  -6.852   0.462  1.00  0.00           C  
ATOM    864  C   THR A  55     -23.487  -8.175   0.396  1.00  0.00           C  
ATOM    865  O   THR A  55     -24.092  -9.228   0.592  1.00  0.00           O  
ATOM    866  CB  THR A  55     -24.496  -6.399  -0.951  1.00  0.00           C  
ATOM    867  OG1 THR A  55     -25.271  -5.208  -0.935  1.00  0.00           O  
ATOM    868  CG2 THR A  55     -25.239  -7.506  -1.715  1.00  0.00           C  
ATOM    869  H   THR A  55     -23.136  -5.071   0.684  1.00  0.00           H  
ATOM    870  HA  THR A  55     -25.133  -6.984   1.005  1.00  0.00           H  
ATOM    871  HB  THR A  55     -23.544  -6.193  -1.480  1.00  0.00           H  
ATOM    872  HG1 THR A  55     -24.717  -4.533  -0.523  1.00  0.00           H  
ATOM    873 HG21 THR A  55     -25.927  -8.053  -1.035  1.00  0.00           H  
ATOM    874 HG22 THR A  55     -24.511  -8.227  -2.145  1.00  0.00           H  
ATOM    875 HG23 THR A  55     -25.832  -7.067  -2.543  1.00  0.00           H  
ATOM    876  N   THR A  56     -22.163  -8.153   0.111  1.00  0.00           N  
ATOM    877  CA  THR A  56     -21.409  -9.390   0.018  1.00  0.00           C  
ATOM    878  C   THR A  56     -21.220  -9.975   1.396  1.00  0.00           C  
ATOM    879  O   THR A  56     -20.893 -11.152   1.532  1.00  0.00           O  
ATOM    880  CB  THR A  56     -20.049  -9.224  -0.617  1.00  0.00           C  
ATOM    881  OG1 THR A  56     -19.270  -8.274   0.101  1.00  0.00           O  
ATOM    882  CG2 THR A  56     -20.235  -8.763  -2.073  1.00  0.00           C  
ATOM    883  H   THR A  56     -21.665  -7.302  -0.065  1.00  0.00           H  
ATOM    884  HA  THR A  56     -22.002 -10.079  -0.564  1.00  0.00           H  
ATOM    885  HB  THR A  56     -19.511 -10.194  -0.623  1.00  0.00           H  
ATOM    886  HG1 THR A  56     -19.891  -7.754   0.620  1.00  0.00           H  
ATOM    887 HG21 THR A  56     -21.131  -9.245  -2.519  1.00  0.00           H  
ATOM    888 HG22 THR A  56     -19.345  -9.038  -2.678  1.00  0.00           H  
ATOM    889 HG23 THR A  56     -20.366  -7.661  -2.115  1.00  0.00           H  
ATOM    890  N   GLY A  57     -21.419  -9.160   2.455  1.00  0.00           N  
ATOM    891  CA  GLY A  57     -21.277  -9.660   3.806  1.00  0.00           C  
ATOM    892  C   GLY A  57     -19.869  -9.448   4.282  1.00  0.00           C  
ATOM    893  O   GLY A  57     -19.505  -9.907   5.362  1.00  0.00           O  
ATOM    894  H   GLY A  57     -21.682  -8.201   2.356  1.00  0.00           H  
ATOM    895  HA2 GLY A  57     -21.941  -9.087   4.433  1.00  0.00           H  
ATOM    896  HA3 GLY A  57     -21.486 -10.720   3.790  1.00  0.00           H  
ATOM    897  N   VAL A  58     -19.029  -8.753   3.478  1.00  0.00           N  
ATOM    898  CA  VAL A  58     -17.661  -8.502   3.886  1.00  0.00           C  
ATOM    899  C   VAL A  58     -17.696  -7.606   5.096  1.00  0.00           C  
ATOM    900  O   VAL A  58     -16.973  -7.827   6.068  1.00  0.00           O  
ATOM    901  CB  VAL A  58     -16.833  -7.833   2.814  1.00  0.00           C  
ATOM    902  CG1 VAL A  58     -15.485  -7.394   3.423  1.00  0.00           C  
ATOM    903  CG2 VAL A  58     -16.646  -8.828   1.655  1.00  0.00           C  
ATOM    904  H   VAL A  58     -19.309  -8.390   2.593  1.00  0.00           H  
ATOM    905  HA  VAL A  58     -17.224  -9.449   4.164  1.00  0.00           H  
ATOM    906  HB  VAL A  58     -17.363  -6.937   2.431  1.00  0.00           H  
ATOM    907 HG11 VAL A  58     -15.588  -6.408   3.924  1.00  0.00           H  
ATOM    908 HG12 VAL A  58     -14.713  -7.307   2.626  1.00  0.00           H  
ATOM    909 HG13 VAL A  58     -15.137  -8.139   4.170  1.00  0.00           H  
ATOM    910 HG21 VAL A  58     -16.652  -8.291   0.681  1.00  0.00           H  
ATOM    911 HG22 VAL A  58     -17.464  -9.580   1.650  1.00  0.00           H  
ATOM    912 HG23 VAL A  58     -15.677  -9.361   1.757  1.00  0.00           H  
ATOM    913  N   LEU A  59     -18.554  -6.564   5.055  1.00  0.00           N  
ATOM    914  CA  LEU A  59     -18.661  -5.660   6.172  1.00  0.00           C  
ATOM    915  C   LEU A  59     -19.869  -6.062   6.961  1.00  0.00           C  
ATOM    916  O   LEU A  59     -20.891  -6.460   6.405  1.00  0.00           O  
ATOM    917  CB  LEU A  59     -18.826  -4.184   5.762  1.00  0.00           C  
ATOM    918  CG  LEU A  59     -17.630  -3.650   4.957  1.00  0.00           C  
ATOM    919  CD1 LEU A  59     -17.884  -2.211   4.477  1.00  0.00           C  
ATOM    920  CD2 LEU A  59     -16.323  -3.744   5.760  1.00  0.00           C  
ATOM    921  H   LEU A  59     -19.141  -6.381   4.270  1.00  0.00           H  
ATOM    922  HA  LEU A  59     -17.782  -5.784   6.787  1.00  0.00           H  
ATOM    923  HB2 LEU A  59     -19.751  -4.079   5.155  1.00  0.00           H  
ATOM    924  HB3 LEU A  59     -18.944  -3.564   6.675  1.00  0.00           H  
ATOM    925  HG  LEU A  59     -17.520  -4.289   4.056  1.00  0.00           H  
ATOM    926 HD11 LEU A  59     -18.769  -2.179   3.806  1.00  0.00           H  
ATOM    927 HD12 LEU A  59     -17.002  -1.830   3.922  1.00  0.00           H  
ATOM    928 HD13 LEU A  59     -18.073  -1.545   5.344  1.00  0.00           H  
ATOM    929 HD21 LEU A  59     -15.924  -4.783   5.730  1.00  0.00           H  
ATOM    930 HD22 LEU A  59     -16.500  -3.464   6.821  1.00  0.00           H  
ATOM    931 HD23 LEU A  59     -15.558  -3.060   5.336  1.00  0.00           H  
ATOM    932  N   LYS A  60     -19.766  -5.946   8.298  1.00  0.00           N  
ATOM    933  CA  LYS A  60     -20.856  -6.313   9.161  1.00  0.00           C  
ATOM    934  C   LYS A  60     -21.734  -5.109   9.348  1.00  0.00           C  
ATOM    935  O   LYS A  60     -21.277  -3.964   9.332  1.00  0.00           O  
ATOM    936  CB  LYS A  60     -20.377  -6.817  10.531  1.00  0.00           C  
ATOM    937  CG  LYS A  60     -19.878  -8.260  10.480  1.00  0.00           C  
ATOM    938  CD  LYS A  60     -19.235  -8.703  11.795  1.00  0.00           C  
ATOM    939  CE  LYS A  60     -18.917 -10.199  11.821  1.00  0.00           C  
ATOM    940  NZ  LYS A  60     -18.274 -10.565  13.102  1.00  0.00           N1+
ATOM    941  H   LYS A  60     -18.942  -5.593   8.746  1.00  0.00           H  
ATOM    942  HA  LYS A  60     -21.424  -7.083   8.662  1.00  0.00           H  
ATOM    943  HB2 LYS A  60     -19.550  -6.166  10.882  1.00  0.00           H  
ATOM    944  HB3 LYS A  60     -21.210  -6.748  11.264  1.00  0.00           H  
ATOM    945  HG2 LYS A  60     -20.733  -8.932  10.248  1.00  0.00           H  
ATOM    946  HG3 LYS A  60     -19.137  -8.357   9.660  1.00  0.00           H  
ATOM    947  HD2 LYS A  60     -18.292  -8.132  11.941  1.00  0.00           H  
ATOM    948  HD3 LYS A  60     -19.920  -8.459  12.636  1.00  0.00           H  
ATOM    949  HE2 LYS A  60     -19.848 -10.797  11.724  1.00  0.00           H  
ATOM    950  HE3 LYS A  60     -18.220 -10.466  10.999  1.00  0.00           H  
ATOM    951  HZ1 LYS A  60     -19.003 -10.845  13.788  1.00  0.00           H  
ATOM    952  HZ2 LYS A  60     -17.746  -9.749  13.471  1.00  0.00           H  
ATOM    953  HZ3 LYS A  60     -17.621 -11.359  12.947  1.00  0.00           H  
ATOM    954  N   GLN A  61     -23.040  -5.369   9.556  1.00  0.00           N  
ATOM    955  CA  GLN A  61     -24.006  -4.312   9.720  1.00  0.00           C  
ATOM    956  C   GLN A  61     -24.037  -3.935  11.171  1.00  0.00           C  
ATOM    957  O   GLN A  61     -23.975  -4.792  12.053  1.00  0.00           O  
ATOM    958  CB  GLN A  61     -25.427  -4.740   9.293  1.00  0.00           C  
ATOM    959  CG  GLN A  61     -26.444  -3.589   9.342  1.00  0.00           C  
ATOM    960  CD  GLN A  61     -27.769  -4.094   8.785  1.00  0.00           C  
ATOM    961  OE1 GLN A  61     -28.105  -5.266   8.916  1.00  0.00           O  
ATOM    962  NE2 GLN A  61     -28.545  -3.189   8.140  1.00  0.00           N  
ATOM    963  H   GLN A  61     -23.386  -6.295   9.629  1.00  0.00           H  
ATOM    964  HA  GLN A  61     -23.677  -3.465   9.138  1.00  0.00           H  
ATOM    965  HB2 GLN A  61     -25.383  -5.143   8.258  1.00  0.00           H  
ATOM    966  HB3 GLN A  61     -25.775  -5.554   9.964  1.00  0.00           H  
ATOM    967  HG2 GLN A  61     -26.586  -3.246  10.390  1.00  0.00           H  
ATOM    968  HG3 GLN A  61     -26.088  -2.737   8.725  1.00  0.00           H  
ATOM    969 HE21 GLN A  61     -28.239  -2.244   8.048  1.00  0.00           H  
ATOM    970 HE22 GLN A  61     -29.422  -3.471   7.757  1.00  0.00           H  
ATOM    971  N   THR A  62     -24.133  -2.617  11.445  1.00  0.00           N  
ATOM    972  CA  THR A  62     -24.161  -2.143  12.807  1.00  0.00           C  
ATOM    973  C   THR A  62     -25.356  -1.247  12.935  1.00  0.00           C  
ATOM    974  O   THR A  62     -25.944  -0.826  11.940  1.00  0.00           O  
ATOM    975  CB  THR A  62     -22.931  -1.364  13.189  1.00  0.00           C  
ATOM    976  OG1 THR A  62     -21.785  -1.985  12.637  1.00  0.00           O  
ATOM    977  CG2 THR A  62     -22.806  -1.322  14.722  1.00  0.00           C  
ATOM    978  H   THR A  62     -24.189  -1.922  10.731  1.00  0.00           H  
ATOM    979  HA  THR A  62     -24.290  -2.995  13.457  1.00  0.00           H  
ATOM    980  HB  THR A  62     -22.996  -0.327  12.811  1.00  0.00           H  
ATOM    981  HG1 THR A  62     -22.112  -2.704  12.090  1.00  0.00           H  
ATOM    982 HG21 THR A  62     -23.286  -2.213  15.175  1.00  0.00           H  
ATOM    983 HG22 THR A  62     -23.298  -0.409  15.123  1.00  0.00           H  
ATOM    984 HG23 THR A  62     -21.736  -1.304  15.021  1.00  0.00           H  
ATOM    985  N   LYS A  63     -25.755  -0.963  14.192  1.00  0.00           N  
ATOM    986  CA  LYS A  63     -26.904  -0.129  14.466  1.00  0.00           C  
ATOM    987  C   LYS A  63     -26.702   1.252  13.906  1.00  0.00           C  
ATOM    988  O   LYS A  63     -25.629   1.609  13.418  1.00  0.00           O  
ATOM    989  CB  LYS A  63     -27.152   0.038  15.972  1.00  0.00           C  
ATOM    990  CG  LYS A  63     -26.005   0.776  16.674  1.00  0.00           C  
ATOM    991  CD  LYS A  63     -26.198   0.861  18.192  1.00  0.00           C  
ATOM    992  CE  LYS A  63     -27.338   1.801  18.591  1.00  0.00           C  
ATOM    993  NZ  LYS A  63     -27.427   1.904  20.064  1.00  0.00           N1+
ATOM    994  H   LYS A  63     -25.274  -1.317  14.990  1.00  0.00           H  
ATOM    995  HA  LYS A  63     -27.759  -0.578  13.994  1.00  0.00           H  
ATOM    996  HB2 LYS A  63     -28.098   0.602  16.123  1.00  0.00           H  
ATOM    997  HB3 LYS A  63     -27.271  -0.964  16.434  1.00  0.00           H  
ATOM    998  HG2 LYS A  63     -25.050   0.252  16.460  1.00  0.00           H  
ATOM    999  HG3 LYS A  63     -25.928   1.807  16.259  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63     -26.412  -0.155  18.587  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63     -25.253   1.217  18.657  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63     -27.162   2.821  18.187  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63     -28.310   1.417  18.214  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63     -26.892   2.736  20.385  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63     -27.027   1.048  20.496  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63     -28.422   2.003  20.345  1.00  0.00           H  
ATOM   1007  N   GLY A  64     -27.772   2.080  14.005  1.00  0.00           N  
ATOM   1008  CA  GLY A  64     -27.713   3.430  13.510  1.00  0.00           C  
ATOM   1009  C   GLY A  64     -27.770   3.379  12.022  1.00  0.00           C  
ATOM   1010  O   GLY A  64     -27.204   4.229  11.349  1.00  0.00           O  
ATOM   1011  H   GLY A  64     -28.631   1.796  14.424  1.00  0.00           H  
ATOM   1012  HA2 GLY A  64     -28.581   3.953  13.878  1.00  0.00           H  
ATOM   1013  HA3 GLY A  64     -26.766   3.854  13.814  1.00  0.00           H  
ATOM   1014  N   VAL A  65     -28.491   2.384  11.469  1.00  0.00           N  
ATOM   1015  CA  VAL A  65     -28.572   2.246  10.039  1.00  0.00           C  
ATOM   1016  C   VAL A  65     -29.371   3.396   9.497  1.00  0.00           C  
ATOM   1017  O   VAL A  65     -30.538   3.585   9.841  1.00  0.00           O  
ATOM   1018  CB  VAL A  65     -29.247   0.967   9.613  1.00  0.00           C  
ATOM   1019  CG1 VAL A  65     -29.315   0.929   8.073  1.00  0.00           C  
ATOM   1020  CG2 VAL A  65     -28.458  -0.215  10.199  1.00  0.00           C  
ATOM   1021  H   VAL A  65     -28.988   1.712  12.013  1.00  0.00           H  
ATOM   1022  HA  VAL A  65     -27.567   2.292   9.643  1.00  0.00           H  
ATOM   1023  HB  VAL A  65     -30.283   0.937  10.015  1.00  0.00           H  
ATOM   1024 HG11 VAL A  65     -29.442  -0.116   7.720  1.00  0.00           H  
ATOM   1025 HG12 VAL A  65     -28.378   1.338   7.635  1.00  0.00           H  
ATOM   1026 HG13 VAL A  65     -30.171   1.535   7.708  1.00  0.00           H  
ATOM   1027 HG21 VAL A  65     -28.941  -1.175   9.921  1.00  0.00           H  
ATOM   1028 HG22 VAL A  65     -28.422  -0.145  11.308  1.00  0.00           H  
ATOM   1029 HG23 VAL A  65     -27.418  -0.216   9.812  1.00  0.00           H  
ATOM   1030  N   GLY A  66     -28.725   4.204   8.629  1.00  0.00           N  
ATOM   1031  CA  GLY A  66     -29.384   5.332   8.021  1.00  0.00           C  
ATOM   1032  C   GLY A  66     -29.030   6.568   8.789  1.00  0.00           C  
ATOM   1033  O   GLY A  66     -28.839   7.630   8.202  1.00  0.00           O  
ATOM   1034  H   GLY A  66     -27.772   4.059   8.375  1.00  0.00           H  
ATOM   1035  HA2 GLY A  66     -29.006   5.427   7.013  1.00  0.00           H  
ATOM   1036  HA3 GLY A  66     -30.450   5.169   8.083  1.00  0.00           H  
ATOM   1037  N   ALA A  67     -28.937   6.462  10.135  1.00  0.00           N  
ATOM   1038  CA  ALA A  67     -28.603   7.622  10.928  1.00  0.00           C  
ATOM   1039  C   ALA A  67     -27.122   7.857  10.824  1.00  0.00           C  
ATOM   1040  O   ALA A  67     -26.681   8.893  10.328  1.00  0.00           O  
ATOM   1041  CB  ALA A  67     -28.960   7.454  12.417  1.00  0.00           C  
ATOM   1042  H   ALA A  67     -29.093   5.608  10.623  1.00  0.00           H  
ATOM   1043  HA  ALA A  67     -29.123   8.469  10.513  1.00  0.00           H  
ATOM   1044  HB1 ALA A  67     -28.556   8.303  13.010  1.00  0.00           H  
ATOM   1045  HB2 ALA A  67     -28.536   6.508  12.814  1.00  0.00           H  
ATOM   1046  HB3 ALA A  67     -30.064   7.428  12.544  1.00  0.00           H  
ATOM   1047  N   SER A  68     -26.314   6.885  11.308  1.00  0.00           N  
ATOM   1048  CA  SER A  68     -24.879   7.019  11.245  1.00  0.00           C  
ATOM   1049  C   SER A  68     -24.359   6.055  10.227  1.00  0.00           C  
ATOM   1050  O   SER A  68     -23.320   6.294   9.616  1.00  0.00           O  
ATOM   1051  CB  SER A  68     -24.165   6.725  12.580  1.00  0.00           C  
ATOM   1052  OG  SER A  68     -24.516   5.430  13.064  1.00  0.00           O  
ATOM   1053  H   SER A  68     -26.669   6.046  11.721  1.00  0.00           H  
ATOM   1054  HA  SER A  68     -24.652   8.023  10.919  1.00  0.00           H  
ATOM   1055  HB2 SER A  68     -23.064   6.764  12.428  1.00  0.00           H  
ATOM   1056  HB3 SER A  68     -24.452   7.484  13.338  1.00  0.00           H  
ATOM   1057  HG  SER A  68     -23.686   4.961  13.208  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -25.068   4.918  10.038  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -24.627   3.934   9.086  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -23.364   3.327   9.611  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -22.382   3.219   8.886  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -25.910   4.713  10.544  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -25.387   3.171   9.023  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -24.417   4.441   8.155  1.00  0.00           H  
ATOM   1065  N   SER A  70     -23.343   2.923  10.908  1.00  0.00           N  
ATOM   1066  CA  SER A  70     -22.131   2.368  11.454  1.00  0.00           C  
ATOM   1067  C   SER A  70     -21.911   1.016  10.837  1.00  0.00           C  
ATOM   1068  O   SER A  70     -22.859   0.276  10.570  1.00  0.00           O  
ATOM   1069  CB  SER A  70     -22.171   2.209  12.985  1.00  0.00           C  
ATOM   1070  OG  SER A  70     -22.227   3.489  13.609  1.00  0.00           O  
ATOM   1071  H   SER A  70     -24.145   2.961  11.520  1.00  0.00           H  
ATOM   1072  HA  SER A  70     -21.318   3.018  11.169  1.00  0.00           H  
ATOM   1073  HB2 SER A  70     -23.071   1.629  13.284  1.00  0.00           H  
ATOM   1074  HB3 SER A  70     -21.262   1.676  13.340  1.00  0.00           H  
ATOM   1075  HG  SER A  70     -21.794   3.385  14.462  1.00  0.00           H  
ATOM   1076  N   PHE A  71     -20.627   0.672  10.584  1.00  0.00           N  
ATOM   1077  CA  PHE A  71     -20.308  -0.606   9.997  1.00  0.00           C  
ATOM   1078  C   PHE A  71     -19.239  -1.237  10.836  1.00  0.00           C  
ATOM   1079  O   PHE A  71     -18.368  -0.554  11.380  1.00  0.00           O  
ATOM   1080  CB  PHE A  71     -19.790  -0.505   8.548  1.00  0.00           C  
ATOM   1081  CG  PHE A  71     -20.781   0.088   7.600  1.00  0.00           C  
ATOM   1082  CD1 PHE A  71     -20.665   1.399   7.191  1.00  0.00           C  
ATOM   1083  CD2 PHE A  71     -21.830  -0.669   7.124  1.00  0.00           C  
ATOM   1084  CE1 PHE A  71     -21.581   1.943   6.321  1.00  0.00           C  
ATOM   1085  CE2 PHE A  71     -22.745  -0.125   6.254  1.00  0.00           C  
ATOM   1086  CZ  PHE A  71     -22.621   1.180   5.853  1.00  0.00           C  
ATOM   1087  H   PHE A  71     -19.859   1.280  10.783  1.00  0.00           H  
ATOM   1088  HA  PHE A  71     -21.189  -1.225  10.035  1.00  0.00           H  
ATOM   1089  HB2 PHE A  71     -18.880   0.132   8.515  1.00  0.00           H  
ATOM   1090  HB3 PHE A  71     -19.530  -1.518   8.169  1.00  0.00           H  
ATOM   1091  HD1 PHE A  71     -19.851   2.005   7.559  1.00  0.00           H  
ATOM   1092  HD2 PHE A  71     -21.932  -1.698   7.435  1.00  0.00           H  
ATOM   1093  HE1 PHE A  71     -21.482   2.972   6.008  1.00  0.00           H  
ATOM   1094  HE2 PHE A  71     -23.564  -0.726   5.886  1.00  0.00           H  
ATOM   1095  HZ  PHE A  71     -23.339   1.608   5.171  1.00  0.00           H  
ATOM   1096  N   ARG A  72     -19.288  -2.585  10.944  1.00  0.00           N  
ATOM   1097  CA  ARG A  72     -18.310  -3.306  11.721  1.00  0.00           C  
ATOM   1098  C   ARG A  72     -17.452  -4.060  10.751  1.00  0.00           C  
ATOM   1099  O   ARG A  72     -17.904  -4.451   9.674  1.00  0.00           O  
ATOM   1100  CB  ARG A  72     -18.935  -4.320  12.704  1.00  0.00           C  
ATOM   1101  CG  ARG A  72     -19.367  -3.690  14.033  1.00  0.00           C  
ATOM   1102  CD  ARG A  72     -18.179  -3.237  14.889  1.00  0.00           C  
ATOM   1103  NE  ARG A  72     -18.625  -3.136  16.312  1.00  0.00           N  
ATOM   1104  CZ  ARG A  72     -18.620  -4.237  17.125  1.00  0.00           C  
ATOM   1105  NH1 ARG A  72     -18.229  -5.451  16.643  1.00  0.00           N1+
ATOM   1106  NH2 ARG A  72     -19.009  -4.112  18.426  1.00  0.00           N  
ATOM   1107  H   ARG A  72     -19.997  -3.136  10.494  1.00  0.00           H  
ATOM   1108  HA  ARG A  72     -17.700  -2.588  12.250  1.00  0.00           H  
ATOM   1109  HB2 ARG A  72     -19.827  -4.782  12.223  1.00  0.00           H  
ATOM   1110  HB3 ARG A  72     -18.202  -5.128  12.913  1.00  0.00           H  
ATOM   1111  HG2 ARG A  72     -20.011  -2.810  13.825  1.00  0.00           H  
ATOM   1112  HG3 ARG A  72     -19.969  -4.427  14.605  1.00  0.00           H  
ATOM   1113  HD2 ARG A  72     -17.343  -3.966  14.828  1.00  0.00           H  
ATOM   1114  HD3 ARG A  72     -17.828  -2.233  14.572  1.00  0.00           H  
ATOM   1115  HE  ARG A  72     -18.921  -2.252  16.675  1.00  0.00           H  
ATOM   1116 HH11 ARG A  72     -17.945  -5.540  15.688  1.00  0.00           H  
ATOM   1117 HH12 ARG A  72     -18.226  -6.251  17.242  1.00  0.00           H  
ATOM   1118 HH21 ARG A  72     -19.293  -3.217  18.778  1.00  0.00           H  
ATOM   1119 HH22 ARG A  72     -19.010  -4.909  19.028  1.00  0.00           H  
ATOM   1120  N   LEU A  73     -16.177  -4.293  11.121  1.00  0.00           N  
ATOM   1121  CA  LEU A  73     -15.285  -5.005  10.247  1.00  0.00           C  
ATOM   1122  C   LEU A  73     -15.233  -6.422  10.726  1.00  0.00           C  
ATOM   1123  O   LEU A  73     -14.953  -6.691  11.896  1.00  0.00           O  
ATOM   1124  CB  LEU A  73     -13.850  -4.440  10.257  1.00  0.00           C  
ATOM   1125  CG  LEU A  73     -12.890  -5.187   9.312  1.00  0.00           C  
ATOM   1126  CD1 LEU A  73     -13.353  -5.092   7.849  1.00  0.00           C  
ATOM   1127  CD2 LEU A  73     -11.447  -4.680   9.473  1.00  0.00           C  
ATOM   1128  H   LEU A  73     -15.804  -3.992  11.997  1.00  0.00           H  
ATOM   1129  HA  LEU A  73     -15.695  -4.982   9.248  1.00  0.00           H  
ATOM   1130  HB2 LEU A  73     -13.885  -3.368   9.964  1.00  0.00           H  
ATOM   1131  HB3 LEU A  73     -13.447  -4.498  11.291  1.00  0.00           H  
ATOM   1132  HG  LEU A  73     -12.900  -6.261   9.600  1.00  0.00           H  
ATOM   1133 HD11 LEU A  73     -14.046  -5.928   7.607  1.00  0.00           H  
ATOM   1134 HD12 LEU A  73     -12.480  -5.150   7.164  1.00  0.00           H  
ATOM   1135 HD13 LEU A  73     -13.879  -4.131   7.670  1.00  0.00           H  
ATOM   1136 HD21 LEU A  73     -11.428  -3.568   9.477  1.00  0.00           H  
ATOM   1137 HD22 LEU A  73     -10.814  -5.041   8.635  1.00  0.00           H  
ATOM   1138 HD23 LEU A  73     -11.014  -5.045  10.428  1.00  0.00           H  
ATOM   1139  N   ALA A  74     -15.508  -7.371   9.811  1.00  0.00           N  
ATOM   1140  CA  ALA A  74     -15.473  -8.761  10.165  1.00  0.00           C  
ATOM   1141  C   ALA A  74     -14.056  -9.228  10.005  1.00  0.00           C  
ATOM   1142  O   ALA A  74     -13.557  -9.381   8.892  1.00  0.00           O  
ATOM   1143  CB  ALA A  74     -16.372  -9.620   9.261  1.00  0.00           C  
ATOM   1144  H   ALA A  74     -15.761  -7.157   8.875  1.00  0.00           H  
ATOM   1145  HA  ALA A  74     -15.772  -8.856  11.198  1.00  0.00           H  
ATOM   1146  HB1 ALA A  74     -17.410  -9.227   9.268  1.00  0.00           H  
ATOM   1147  HB2 ALA A  74     -16.390 -10.673   9.618  1.00  0.00           H  
ATOM   1148  HB3 ALA A  74     -15.997  -9.606   8.214  1.00  0.00           H  
ATOM   1149  N   LYS A  75     -13.369  -9.473  11.137  1.00  0.00           N  
ATOM   1150  CA  LYS A  75     -12.003  -9.927  11.075  1.00  0.00           C  
ATOM   1151  C   LYS A  75     -12.010 -11.369  10.550  1.00  0.00           C  
ATOM   1152  O   LYS A  75     -12.535 -12.265  11.270  1.00  0.00           O  
ATOM   1153  CB  LYS A  75     -11.300  -9.911  12.447  1.00  0.00           C  
ATOM   1154  CG  LYS A  75      -9.837 -10.359  12.368  1.00  0.00           C  
ATOM   1155  CD  LYS A  75      -9.137 -10.314  13.729  1.00  0.00           C  
ATOM   1156  CE  LYS A  75      -7.678 -10.765  13.652  1.00  0.00           C  
ATOM   1157  NZ  LYS A  75      -7.047 -10.695  14.987  1.00  0.00           N1+
ATOM   1158  H   LYS A  75     -13.762  -9.338  12.045  1.00  0.00           H  
ATOM   1159  HA  LYS A  75     -11.476  -9.296  10.372  1.00  0.00           H  
ATOM   1160  HB2 LYS A  75     -11.343  -8.881  12.864  1.00  0.00           H  
ATOM   1161  HB3 LYS A  75     -11.844 -10.585  13.145  1.00  0.00           H  
ATOM   1162  HG2 LYS A  75      -9.791 -11.395  11.975  1.00  0.00           H  
ATOM   1163  HG3 LYS A  75      -9.291  -9.698  11.659  1.00  0.00           H  
ATOM   1164  HD2 LYS A  75      -9.174  -9.276  14.124  1.00  0.00           H  
ATOM   1165  HD3 LYS A  75      -9.683 -10.971  14.439  1.00  0.00           H  
ATOM   1166  HE2 LYS A  75      -7.613 -11.816  13.298  1.00  0.00           H  
ATOM   1167  HE3 LYS A  75      -7.102 -10.109  12.965  1.00  0.00           H  
ATOM   1168  HZ1 LYS A  75      -6.658 -11.627  15.237  1.00  0.00           H  
ATOM   1169  HZ2 LYS A  75      -7.759 -10.417  15.693  1.00  0.00           H  
ATOM   1170  HZ3 LYS A  75      -6.280  -9.993  14.973  1.00  0.00           H  
TER    1171      LYS A  75                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -2.708   9.864  -4.525  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.354   9.921  -5.967  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.906   8.730  -6.688  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.243   8.807  -7.871  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -2.806  10.817  -6.367  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -1.278   9.897  -6.031  1.00  0.00           H  
ATOM      7  N   ASP A   2      -3.009   7.586  -5.984  1.00  0.00           N  
ATOM      8  CA  ASP A   2      -3.525   6.397  -6.601  1.00  0.00           C  
ATOM      9  C   ASP A   2      -3.988   5.493  -5.495  1.00  0.00           C  
ATOM     10  O   ASP A   2      -3.727   5.751  -4.321  1.00  0.00           O  
ATOM     11  CB  ASP A   2      -2.481   5.643  -7.459  1.00  0.00           C  
ATOM     12  CG  ASP A   2      -1.168   5.407  -6.719  1.00  0.00           C  
ATOM     13  OD1 ASP A   2      -0.380   6.380  -6.582  1.00  0.00           O  
ATOM     14  OD2 ASP A   2      -0.936   4.247  -6.287  1.00  0.00           O1-
ATOM     15  H   ASP A   2      -2.750   7.522  -5.021  1.00  0.00           H  
ATOM     16  HA  ASP A   2      -4.378   6.678  -7.204  1.00  0.00           H  
ATOM     17  HB2 ASP A   2      -2.893   4.660  -7.770  1.00  0.00           H  
ATOM     18  HB3 ASP A   2      -2.268   6.233  -8.373  1.00  0.00           H  
ATOM     19  N   HIS A   3      -4.684   4.399  -5.857  1.00  0.00           N  
ATOM     20  CA  HIS A   3      -5.162   3.479  -4.861  1.00  0.00           C  
ATOM     21  C   HIS A   3      -5.319   2.152  -5.541  1.00  0.00           C  
ATOM     22  O   HIS A   3      -5.442   2.079  -6.764  1.00  0.00           O  
ATOM     23  CB  HIS A   3      -6.529   3.892  -4.270  1.00  0.00           C  
ATOM     24  CG  HIS A   3      -7.650   3.882  -5.273  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      -7.840   4.963  -6.119  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      -8.584   2.918  -5.515  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      -8.886   4.627  -6.855  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      -9.372   3.405  -6.532  1.00  0.00           N  
ATOM     29  H   HIS A   3      -4.894   4.177  -6.808  1.00  0.00           H  
ATOM     30  HA  HIS A   3      -4.415   3.408  -4.087  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      -6.806   3.202  -3.449  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      -6.458   4.921  -3.855  1.00  0.00           H  
ATOM     33  HD2 HIS A   3      -8.729   1.955  -5.044  1.00  0.00           H  
ATOM     34  HE1 HIS A   3      -9.328   5.246  -7.636  1.00  0.00           H  
ATOM     35  N   PRO A   4      -5.307   1.087  -4.767  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -5.458  -0.244  -5.303  1.00  0.00           C  
ATOM     37  C   PRO A   4      -6.895  -0.644  -5.481  1.00  0.00           C  
ATOM     38  O   PRO A   4      -7.373  -0.771  -6.606  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -4.751  -1.145  -4.285  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -4.762  -0.360  -2.963  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -5.142   1.087  -3.309  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -4.956  -0.333  -6.256  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -5.290  -2.111  -4.171  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -3.706  -1.344  -4.606  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -5.505  -0.800  -2.265  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -3.757  -0.395  -2.491  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -6.087   1.371  -2.799  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -4.332   1.778  -2.991  1.00  0.00           H  
ATOM     49  N   LYS A   5      -7.616  -0.863  -4.360  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -8.999  -1.253  -4.443  1.00  0.00           C  
ATOM     51  C   LYS A   5      -9.772  -0.380  -3.501  1.00  0.00           C  
ATOM     52  O   LYS A   5      -9.270   0.018  -2.449  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -9.243  -2.723  -4.044  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -8.575  -3.714  -5.001  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -8.823  -5.169  -4.604  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -8.155  -6.160  -5.560  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -8.419  -7.550  -5.127  1.00  0.00           N1+
ATOM     58  H   LYS A   5      -7.231  -0.763  -3.448  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -9.343  -1.074  -5.450  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -8.851  -2.890  -3.018  1.00  0.00           H  
ATOM     61  HB3 LYS A   5     -10.337  -2.921  -4.032  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -8.964  -3.546  -6.028  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -7.480  -3.521  -5.014  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -8.431  -5.337  -3.578  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -9.918  -5.361  -4.589  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -8.556  -6.039  -6.588  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -7.054  -6.008  -5.573  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -8.790  -7.547  -4.156  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -7.535  -8.096  -5.160  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -9.119  -7.983  -5.763  1.00  0.00           H  
ATOM     71  N   TYR A   6     -11.039  -0.075  -3.864  1.00  0.00           N  
ATOM     72  CA  TYR A   6     -11.878   0.754  -3.028  1.00  0.00           C  
ATOM     73  C   TYR A   6     -12.183   0.018  -1.755  1.00  0.00           C  
ATOM     74  O   TYR A   6     -12.271   0.622  -0.690  1.00  0.00           O  
ATOM     75  CB  TYR A   6     -13.222   1.128  -3.689  1.00  0.00           C  
ATOM     76  CG  TYR A   6     -13.148   2.338  -4.558  1.00  0.00           C  
ATOM     77  CD1 TYR A   6     -12.660   2.257  -5.843  1.00  0.00           C  
ATOM     78  CD2 TYR A   6     -13.571   3.558  -4.079  1.00  0.00           C  
ATOM     79  CE1 TYR A   6     -12.596   3.380  -6.635  1.00  0.00           C  
ATOM     80  CE2 TYR A   6     -13.506   4.680  -4.871  1.00  0.00           C  
ATOM     81  CZ  TYR A   6     -13.019   4.591  -6.150  1.00  0.00           C  
ATOM     82  OH  TYR A   6     -12.952   5.742  -6.963  1.00  0.00           O  
ATOM     83  H   TYR A   6     -11.441  -0.395  -4.717  1.00  0.00           H  
ATOM     84  HA  TYR A   6     -11.321   1.648  -2.789  1.00  0.00           H  
ATOM     85  HB2 TYR A   6     -13.577   0.290  -4.323  1.00  0.00           H  
ATOM     86  HB3 TYR A   6     -13.987   1.329  -2.905  1.00  0.00           H  
ATOM     87  HD1 TYR A   6     -12.323   1.307  -6.231  1.00  0.00           H  
ATOM     88  HD2 TYR A   6     -13.957   3.635  -3.072  1.00  0.00           H  
ATOM     89  HE1 TYR A   6     -12.208   3.309  -7.642  1.00  0.00           H  
ATOM     90  HE2 TYR A   6     -13.842   5.628  -4.486  1.00  0.00           H  
ATOM     91  HH  TYR A   6     -12.045   5.840  -7.260  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.360  -1.317  -1.840  1.00  0.00           N  
ATOM     93  CA  SER A   7     -12.677  -2.093  -0.664  1.00  0.00           C  
ATOM     94  C   SER A   7     -11.542  -2.004   0.321  1.00  0.00           C  
ATOM     95  O   SER A   7     -11.768  -1.947   1.524  1.00  0.00           O  
ATOM     96  CB  SER A   7     -12.941  -3.582  -0.973  1.00  0.00           C  
ATOM     97  OG  SER A   7     -11.795  -4.183  -1.570  1.00  0.00           O  
ATOM     98  H   SER A   7     -12.281  -1.818  -2.698  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.554  -1.653  -0.216  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -13.182  -4.127  -0.033  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -13.800  -3.676  -1.671  1.00  0.00           H  
ATOM    102  HG  SER A   7     -11.489  -4.853  -0.950  1.00  0.00           H  
ATOM    103  N   ASP A   8     -10.284  -1.987  -0.174  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -9.145  -1.906   0.711  1.00  0.00           C  
ATOM    105  C   ASP A   8      -9.171  -0.576   1.418  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.852  -0.488   2.603  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -7.795  -2.028  -0.026  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -7.537  -3.438  -0.538  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -8.252  -4.374  -0.095  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.618  -3.595  -1.385  1.00  0.00           O1-
ATOM    111  H   ASP A   8     -10.094  -2.028  -1.150  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -9.244  -2.693   1.446  1.00  0.00           H  
ATOM    113  HB2 ASP A   8      -7.781  -1.330  -0.888  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -6.971  -1.746   0.664  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.545   0.498   0.691  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.585   1.822   1.274  1.00  0.00           C  
ATOM    117  C   MET A   9     -10.657   1.858   2.332  1.00  0.00           C  
ATOM    118  O   MET A   9     -10.476   2.447   3.396  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.909   2.904   0.229  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.784   3.082  -0.798  1.00  0.00           C  
ATOM    121  SD  MET A   9      -9.255   4.138  -2.202  1.00  0.00           S  
ATOM    122  CE  MET A   9      -9.188   5.700  -1.284  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.807   0.427  -0.271  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.627   2.010   1.733  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.847   2.630  -0.302  1.00  0.00           H  
ATOM    126  HB3 MET A   9     -10.077   3.871   0.748  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -7.902   3.518  -0.280  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.486   2.078  -1.172  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -9.895   6.441  -1.715  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -8.169   6.138  -1.324  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -9.455   5.549  -0.218  1.00  0.00           H  
ATOM    132  N   ILE A  10     -11.814   1.227   2.042  1.00  0.00           N  
ATOM    133  CA  ILE A  10     -12.913   1.191   2.982  1.00  0.00           C  
ATOM    134  C   ILE A  10     -12.489   0.428   4.205  1.00  0.00           C  
ATOM    135  O   ILE A  10     -12.754   0.843   5.332  1.00  0.00           O  
ATOM    136  CB  ILE A  10     -14.138   0.546   2.393  1.00  0.00           C  
ATOM    137  CG1 ILE A  10     -14.735   1.481   1.331  1.00  0.00           C  
ATOM    138  CG2 ILE A  10     -15.139   0.235   3.522  1.00  0.00           C  
ATOM    139  CD1 ILE A  10     -15.700   0.771   0.392  1.00  0.00           C  
ATOM    140  H   ILE A  10     -11.964   0.768   1.165  1.00  0.00           H  
ATOM    141  HA  ILE A  10     -13.133   2.208   3.266  1.00  0.00           H  
ATOM    142  HB  ILE A  10     -13.854  -0.408   1.899  1.00  0.00           H  
ATOM    143 HG12 ILE A  10     -15.275   2.305   1.848  1.00  0.00           H  
ATOM    144 HG13 ILE A  10     -13.914   1.929   0.733  1.00  0.00           H  
ATOM    145 HG21 ILE A  10     -16.159   0.094   3.104  1.00  0.00           H  
ATOM    146 HG22 ILE A  10     -15.170   1.069   4.255  1.00  0.00           H  
ATOM    147 HG23 ILE A  10     -14.845  -0.695   4.053  1.00  0.00           H  
ATOM    148 HD11 ILE A  10     -15.139   0.144  -0.334  1.00  0.00           H  
ATOM    149 HD12 ILE A  10     -16.302   1.514  -0.172  1.00  0.00           H  
ATOM    150 HD13 ILE A  10     -16.388   0.117   0.967  1.00  0.00           H  
ATOM    151  N   VAL A  11     -11.809  -0.718   4.001  1.00  0.00           N  
ATOM    152  CA  VAL A  11     -11.363  -1.527   5.109  1.00  0.00           C  
ATOM    153  C   VAL A  11     -10.397  -0.722   5.936  1.00  0.00           C  
ATOM    154  O   VAL A  11     -10.476  -0.720   7.161  1.00  0.00           O  
ATOM    155  CB  VAL A  11     -10.672  -2.795   4.666  1.00  0.00           C  
ATOM    156  CG1 VAL A  11     -10.031  -3.473   5.890  1.00  0.00           C  
ATOM    157  CG2 VAL A  11     -11.710  -3.697   3.975  1.00  0.00           C  
ATOM    158  H   VAL A  11     -11.596  -1.060   3.082  1.00  0.00           H  
ATOM    159  HA  VAL A  11     -12.227  -1.763   5.711  1.00  0.00           H  
ATOM    160  HB  VAL A  11      -9.873  -2.549   3.932  1.00  0.00           H  
ATOM    161 HG11 VAL A  11     -10.676  -3.343   6.786  1.00  0.00           H  
ATOM    162 HG12 VAL A  11      -9.036  -3.026   6.099  1.00  0.00           H  
ATOM    163 HG13 VAL A  11      -9.899  -4.559   5.701  1.00  0.00           H  
ATOM    164 HG21 VAL A  11     -12.663  -3.146   3.820  1.00  0.00           H  
ATOM    165 HG22 VAL A  11     -11.916  -4.594   4.597  1.00  0.00           H  
ATOM    166 HG23 VAL A  11     -11.331  -4.031   2.985  1.00  0.00           H  
ATOM    167  N   ALA A  12      -9.467   0.004   5.274  1.00  0.00           N  
ATOM    168  CA  ALA A  12      -8.485   0.789   5.990  1.00  0.00           C  
ATOM    169  C   ALA A  12      -9.181   1.836   6.825  1.00  0.00           C  
ATOM    170  O   ALA A  12      -8.803   2.075   7.970  1.00  0.00           O  
ATOM    171  CB  ALA A  12      -7.513   1.521   5.046  1.00  0.00           C  
ATOM    172  H   ALA A  12      -9.410   0.018   4.274  1.00  0.00           H  
ATOM    173  HA  ALA A  12      -7.942   0.121   6.641  1.00  0.00           H  
ATOM    174  HB1 ALA A  12      -8.057   2.270   4.427  1.00  0.00           H  
ATOM    175  HB2 ALA A  12      -7.016   0.795   4.366  1.00  0.00           H  
ATOM    176  HB3 ALA A  12      -6.730   2.049   5.631  1.00  0.00           H  
ATOM    177  N   ALA A  13     -10.217   2.493   6.261  1.00  0.00           N  
ATOM    178  CA  ALA A  13     -10.924   3.524   6.987  1.00  0.00           C  
ATOM    179  C   ALA A  13     -11.607   2.939   8.194  1.00  0.00           C  
ATOM    180  O   ALA A  13     -11.580   3.520   9.277  1.00  0.00           O  
ATOM    181  CB  ALA A  13     -11.999   4.211   6.127  1.00  0.00           C  
ATOM    182  H   ALA A  13     -10.529   2.302   5.329  1.00  0.00           H  
ATOM    183  HA  ALA A  13     -10.199   4.250   7.315  1.00  0.00           H  
ATOM    184  HB1 ALA A  13     -11.549   4.605   5.191  1.00  0.00           H  
ATOM    185  HB2 ALA A  13     -12.456   5.056   6.683  1.00  0.00           H  
ATOM    186  HB3 ALA A  13     -12.798   3.488   5.857  1.00  0.00           H  
ATOM    187  N   ILE A  14     -12.247   1.765   8.025  1.00  0.00           N  
ATOM    188  CA  ILE A  14     -12.950   1.139   9.119  1.00  0.00           C  
ATOM    189  C   ILE A  14     -11.954   0.663  10.150  1.00  0.00           C  
ATOM    190  O   ILE A  14     -12.201   0.770  11.348  1.00  0.00           O  
ATOM    191  CB  ILE A  14     -13.837   0.005   8.669  1.00  0.00           C  
ATOM    192  CG1 ILE A  14     -14.996   0.589   7.832  1.00  0.00           C  
ATOM    193  CG2 ILE A  14     -14.346  -0.754   9.911  1.00  0.00           C  
ATOM    194  CD1 ILE A  14     -15.819  -0.467   7.095  1.00  0.00           C  
ATOM    195  H   ILE A  14     -12.268   1.287   7.145  1.00  0.00           H  
ATOM    196  HA  ILE A  14     -13.556   1.909   9.578  1.00  0.00           H  
ATOM    197  HB  ILE A  14     -13.258  -0.697   8.031  1.00  0.00           H  
ATOM    198 HG12 ILE A  14     -15.670   1.165   8.503  1.00  0.00           H  
ATOM    199 HG13 ILE A  14     -14.580   1.298   7.085  1.00  0.00           H  
ATOM    200 HG21 ILE A  14     -14.620  -0.038  10.717  1.00  0.00           H  
ATOM    201 HG22 ILE A  14     -13.559  -1.437  10.296  1.00  0.00           H  
ATOM    202 HG23 ILE A  14     -15.243  -1.357   9.655  1.00  0.00           H  
ATOM    203 HD11 ILE A  14     -16.191  -0.053   6.130  1.00  0.00           H  
ATOM    204 HD12 ILE A  14     -16.695  -0.771   7.711  1.00  0.00           H  
ATOM    205 HD13 ILE A  14     -15.200  -1.363   6.885  1.00  0.00           H  
ATOM    206  N   GLN A  15     -10.801   0.112   9.708  1.00  0.00           N  
ATOM    207  CA  GLN A  15      -9.795  -0.361  10.643  1.00  0.00           C  
ATOM    208  C   GLN A  15      -9.271   0.808  11.429  1.00  0.00           C  
ATOM    209  O   GLN A  15      -8.990   0.684  12.620  1.00  0.00           O  
ATOM    210  CB  GLN A  15      -8.590  -1.036   9.960  1.00  0.00           C  
ATOM    211  CG  GLN A  15      -8.935  -2.400   9.350  1.00  0.00           C  
ATOM    212  CD  GLN A  15      -7.747  -2.866   8.514  1.00  0.00           C  
ATOM    213  OE1 GLN A  15      -6.986  -2.061   7.988  1.00  0.00           O  
ATOM    214  NE2 GLN A  15      -7.585  -4.203   8.379  1.00  0.00           N  
ATOM    215  H   GLN A  15     -10.593   0.003   8.732  1.00  0.00           H  
ATOM    216  HA  GLN A  15     -10.275  -1.048  11.323  1.00  0.00           H  
ATOM    217  HB2 GLN A  15      -8.209  -0.364   9.159  1.00  0.00           H  
ATOM    218  HB3 GLN A  15      -7.778  -1.173  10.706  1.00  0.00           H  
ATOM    219  HG2 GLN A  15      -9.139  -3.137  10.157  1.00  0.00           H  
ATOM    220  HG3 GLN A  15      -9.828  -2.317   8.700  1.00  0.00           H  
ATOM    221 HE21 GLN A  15      -8.225  -4.831   8.816  1.00  0.00           H  
ATOM    222 HE22 GLN A  15      -6.825  -4.558   7.840  1.00  0.00           H  
ATOM    223  N   ALA A  16      -9.103   1.973  10.764  1.00  0.00           N  
ATOM    224  CA  ALA A  16      -8.599   3.145  11.440  1.00  0.00           C  
ATOM    225  C   ALA A  16      -9.555   3.508  12.542  1.00  0.00           C  
ATOM    226  O   ALA A  16      -9.138   3.878  13.640  1.00  0.00           O  
ATOM    227  CB  ALA A  16      -8.458   4.359  10.504  1.00  0.00           C  
ATOM    228  H   ALA A  16      -9.301   2.069   9.788  1.00  0.00           H  
ATOM    229  HA  ALA A  16      -7.643   2.893  11.871  1.00  0.00           H  
ATOM    230  HB1 ALA A  16      -8.050   5.231  11.059  1.00  0.00           H  
ATOM    231  HB2 ALA A  16      -9.447   4.638  10.080  1.00  0.00           H  
ATOM    232  HB3 ALA A  16      -7.770   4.118   9.665  1.00  0.00           H  
ATOM    233  N   GLU A  17     -10.875   3.409  12.270  1.00  0.00           N  
ATOM    234  CA  GLU A  17     -11.853   3.725  13.281  1.00  0.00           C  
ATOM    235  C   GLU A  17     -12.402   2.433  13.799  1.00  0.00           C  
ATOM    236  O   GLU A  17     -13.586   2.139  13.633  1.00  0.00           O  
ATOM    237  CB  GLU A  17     -13.036   4.562  12.757  1.00  0.00           C  
ATOM    238  CG  GLU A  17     -12.640   6.001  12.414  1.00  0.00           C  
ATOM    239  CD  GLU A  17     -12.095   6.683  13.663  1.00  0.00           C  
ATOM    240  OE1 GLU A  17     -12.770   6.605  14.723  1.00  0.00           O  
ATOM    241  OE2 GLU A  17     -11.000   7.297  13.569  1.00  0.00           O1-
ATOM    242  H   GLU A  17     -11.223   3.118  11.379  1.00  0.00           H  
ATOM    243  HA  GLU A  17     -11.352   4.242  14.084  1.00  0.00           H  
ATOM    244  HB2 GLU A  17     -13.448   4.072  11.845  1.00  0.00           H  
ATOM    245  HB3 GLU A  17     -13.838   4.582  13.526  1.00  0.00           H  
ATOM    246  HG2 GLU A  17     -11.865   6.002  11.620  1.00  0.00           H  
ATOM    247  HG3 GLU A  17     -13.526   6.558  12.055  1.00  0.00           H  
ATOM    248  N   LYS A  18     -11.541   1.632  14.460  1.00  0.00           N  
ATOM    249  CA  LYS A  18     -11.976   0.373  15.014  1.00  0.00           C  
ATOM    250  C   LYS A  18     -12.673   0.645  16.325  1.00  0.00           C  
ATOM    251  O   LYS A  18     -12.453  -0.042  17.323  1.00  0.00           O  
ATOM    252  CB  LYS A  18     -10.809  -0.613  15.248  1.00  0.00           C  
ATOM    253  CG  LYS A  18      -9.717  -0.060  16.175  1.00  0.00           C  
ATOM    254  CD  LYS A  18      -8.556  -1.040  16.357  1.00  0.00           C  
ATOM    255  CE  LYS A  18      -7.498  -0.530  17.340  1.00  0.00           C  
ATOM    256  NZ  LYS A  18      -6.871   0.708  16.828  1.00  0.00           N1+
ATOM    257  H   LYS A  18     -10.576   1.855  14.568  1.00  0.00           H  
ATOM    258  HA  LYS A  18     -12.691  -0.056  14.325  1.00  0.00           H  
ATOM    259  HB2 LYS A  18     -11.211  -1.553  15.685  1.00  0.00           H  
ATOM    260  HB3 LYS A  18     -10.350  -0.864  14.268  1.00  0.00           H  
ATOM    261  HG2 LYS A  18      -9.327   0.890  15.751  1.00  0.00           H  
ATOM    262  HG3 LYS A  18     -10.158   0.167  17.169  1.00  0.00           H  
ATOM    263  HD2 LYS A  18      -8.953  -2.009  16.727  1.00  0.00           H  
ATOM    264  HD3 LYS A  18      -8.076  -1.220  15.370  1.00  0.00           H  
ATOM    265  HE2 LYS A  18      -7.960  -0.297  18.323  1.00  0.00           H  
ATOM    266  HE3 LYS A  18      -6.697  -1.290  17.481  1.00  0.00           H  
ATOM    267  HZ1 LYS A  18      -7.162   1.514  17.417  1.00  0.00           H  
ATOM    268  HZ2 LYS A  18      -7.174   0.869  15.846  1.00  0.00           H  
ATOM    269  HZ3 LYS A  18      -5.836   0.610  16.862  1.00  0.00           H  
ATOM    270  N   ASN A  19     -13.562   1.664  16.334  1.00  0.00           N  
ATOM    271  CA  ASN A  19     -14.286   2.011  17.531  1.00  0.00           C  
ATOM    272  C   ASN A  19     -15.240   0.887  17.842  1.00  0.00           C  
ATOM    273  O   ASN A  19     -15.733   0.204  16.949  1.00  0.00           O  
ATOM    274  CB  ASN A  19     -15.092   3.320  17.382  1.00  0.00           C  
ATOM    275  CG  ASN A  19     -15.546   3.877  18.725  1.00  0.00           C  
ATOM    276  OD1 ASN A  19     -14.905   3.665  19.748  1.00  0.00           O  
ATOM    277  ND2 ASN A  19     -16.685   4.614  18.725  1.00  0.00           N  
ATOM    278  H   ASN A  19     -13.750   2.218  15.516  1.00  0.00           H  
ATOM    279  HA  ASN A  19     -13.569   2.099  18.333  1.00  0.00           H  
ATOM    280  HB2 ASN A  19     -14.462   4.082  16.878  1.00  0.00           H  
ATOM    281  HB3 ASN A  19     -15.987   3.133  16.750  1.00  0.00           H  
ATOM    282 HD21 ASN A  19     -17.180   4.769  17.869  1.00  0.00           H  
ATOM    283 HD22 ASN A  19     -17.025   5.005  19.579  1.00  0.00           H  
ATOM    284  N   ARG A  20     -15.523   0.690  19.151  1.00  0.00           N  
ATOM    285  CA  ARG A  20     -16.409  -0.368  19.585  1.00  0.00           C  
ATOM    286  C   ARG A  20     -17.787  -0.126  19.026  1.00  0.00           C  
ATOM    287  O   ARG A  20     -18.491  -1.068  18.667  1.00  0.00           O  
ATOM    288  CB  ARG A  20     -16.530  -0.459  21.119  1.00  0.00           C  
ATOM    289  CG  ARG A  20     -15.244  -0.961  21.781  1.00  0.00           C  
ATOM    290  CD  ARG A  20     -15.357  -1.018  23.307  1.00  0.00           C  
ATOM    291  NE  ARG A  20     -14.074  -1.550  23.862  1.00  0.00           N  
ATOM    292  CZ  ARG A  20     -13.003  -0.721  24.061  1.00  0.00           C  
ATOM    293  NH1 ARG A  20     -13.093   0.609  23.769  1.00  0.00           N1+
ATOM    294  NH2 ARG A  20     -11.839  -1.232  24.560  1.00  0.00           N  
ATOM    295  H   ARG A  20     -15.132   1.262  19.869  1.00  0.00           H  
ATOM    296  HA  ARG A  20     -16.028  -1.296  19.188  1.00  0.00           H  
ATOM    297  HB2 ARG A  20     -16.778   0.547  21.524  1.00  0.00           H  
ATOM    298  HB3 ARG A  20     -17.360  -1.149  21.380  1.00  0.00           H  
ATOM    299  HG2 ARG A  20     -15.012  -1.977  21.396  1.00  0.00           H  
ATOM    300  HG3 ARG A  20     -14.405  -0.289  21.501  1.00  0.00           H  
ATOM    301  HD2 ARG A  20     -15.536  -0.005  23.732  1.00  0.00           H  
ATOM    302  HD3 ARG A  20     -16.175  -1.702  23.617  1.00  0.00           H  
ATOM    303  HE  ARG A  20     -13.998  -2.521  24.087  1.00  0.00           H  
ATOM    304 HH11 ARG A  20     -13.948   0.980  23.406  1.00  0.00           H  
ATOM    305 HH12 ARG A  20     -12.309   1.209  23.916  1.00  0.00           H  
ATOM    306 HH21 ARG A  20     -11.774  -2.204  24.778  1.00  0.00           H  
ATOM    307 HH22 ARG A  20     -11.053  -0.631  24.708  1.00  0.00           H  
ATOM    308  N   ALA A  21     -18.208   1.156  18.957  1.00  0.00           N  
ATOM    309  CA  ALA A  21     -19.523   1.480  18.445  1.00  0.00           C  
ATOM    310  C   ALA A  21     -19.565   1.173  16.969  1.00  0.00           C  
ATOM    311  O   ALA A  21     -20.641   0.997  16.399  1.00  0.00           O  
ATOM    312  CB  ALA A  21     -19.891   2.961  18.635  1.00  0.00           C  
ATOM    313  H   ALA A  21     -17.645   1.921  19.256  1.00  0.00           H  
ATOM    314  HA  ALA A  21     -20.236   0.852  18.955  1.00  0.00           H  
ATOM    315  HB1 ALA A  21     -19.746   3.263  19.693  1.00  0.00           H  
ATOM    316  HB2 ALA A  21     -20.954   3.133  18.362  1.00  0.00           H  
ATOM    317  HB3 ALA A  21     -19.251   3.605  17.992  1.00  0.00           H  
ATOM    318  N   GLY A  22     -18.385   1.113  16.314  1.00  0.00           N  
ATOM    319  CA  GLY A  22     -18.338   0.825  14.904  1.00  0.00           C  
ATOM    320  C   GLY A  22     -17.837   2.050  14.211  1.00  0.00           C  
ATOM    321  O   GLY A  22     -17.623   3.090  14.833  1.00  0.00           O  
ATOM    322  H   GLY A  22     -17.509   1.248  16.774  1.00  0.00           H  
ATOM    323  HA2 GLY A  22     -17.631   0.021  14.755  1.00  0.00           H  
ATOM    324  HA3 GLY A  22     -19.341   0.610  14.565  1.00  0.00           H  
ATOM    325  N   SER A  23     -17.639   1.946  12.882  1.00  0.00           N  
ATOM    326  CA  SER A  23     -17.160   3.072  12.123  1.00  0.00           C  
ATOM    327  C   SER A  23     -18.346   3.655  11.423  1.00  0.00           C  
ATOM    328  O   SER A  23     -19.068   2.954  10.718  1.00  0.00           O  
ATOM    329  CB  SER A  23     -16.112   2.687  11.057  1.00  0.00           C  
ATOM    330  OG  SER A  23     -15.708   3.834  10.315  1.00  0.00           O  
ATOM    331  H   SER A  23     -17.815   1.101  12.373  1.00  0.00           H  
ATOM    332  HA  SER A  23     -16.754   3.800  12.809  1.00  0.00           H  
ATOM    333  HB2 SER A  23     -15.218   2.248  11.550  1.00  0.00           H  
ATOM    334  HB3 SER A  23     -16.538   1.938  10.357  1.00  0.00           H  
ATOM    335  HG  SER A  23     -16.461   4.077   9.767  1.00  0.00           H  
ATOM    336  N   SER A  24     -18.567   4.975  11.600  1.00  0.00           N  
ATOM    337  CA  SER A  24     -19.694   5.629  10.977  1.00  0.00           C  
ATOM    338  C   SER A  24     -19.450   5.690   9.496  1.00  0.00           C  
ATOM    339  O   SER A  24     -18.311   5.683   9.033  1.00  0.00           O  
ATOM    340  CB  SER A  24     -19.920   7.069  11.480  1.00  0.00           C  
ATOM    341  OG  SER A  24     -20.242   7.058  12.865  1.00  0.00           O  
ATOM    342  H   SER A  24     -17.976   5.547  12.165  1.00  0.00           H  
ATOM    343  HA  SER A  24     -20.569   5.028  11.166  1.00  0.00           H  
ATOM    344  HB2 SER A  24     -19.000   7.674  11.330  1.00  0.00           H  
ATOM    345  HB3 SER A  24     -20.758   7.542  10.924  1.00  0.00           H  
ATOM    346  HG  SER A  24     -19.698   7.739  13.271  1.00  0.00           H  
ATOM    347  N   ARG A  25     -20.553   5.756   8.716  1.00  0.00           N  
ATOM    348  CA  ARG A  25     -20.459   5.816   7.275  1.00  0.00           C  
ATOM    349  C   ARG A  25     -19.722   7.069   6.888  1.00  0.00           C  
ATOM    350  O   ARG A  25     -18.885   7.059   5.984  1.00  0.00           O  
ATOM    351  CB  ARG A  25     -21.846   5.842   6.606  1.00  0.00           C  
ATOM    352  CG  ARG A  25     -21.777   5.890   5.075  1.00  0.00           C  
ATOM    353  CD  ARG A  25     -23.154   5.722   4.422  1.00  0.00           C  
ATOM    354  NE  ARG A  25     -24.022   6.860   4.847  1.00  0.00           N  
ATOM    355  CZ  ARG A  25     -25.352   6.868   4.537  1.00  0.00           C  
ATOM    356  NH1 ARG A  25     -25.894   5.850   3.810  1.00  0.00           N1+
ATOM    357  NH2 ARG A  25     -26.140   7.903   4.954  1.00  0.00           N  
ATOM    358  H   ARG A  25     -21.479   5.761   9.097  1.00  0.00           H  
ATOM    359  HA  ARG A  25     -19.899   4.956   6.944  1.00  0.00           H  
ATOM    360  HB2 ARG A  25     -22.410   4.936   6.915  1.00  0.00           H  
ATOM    361  HB3 ARG A  25     -22.407   6.731   6.971  1.00  0.00           H  
ATOM    362  HG2 ARG A  25     -21.345   6.863   4.759  1.00  0.00           H  
ATOM    363  HG3 ARG A  25     -21.105   5.082   4.716  1.00  0.00           H  
ATOM    364  HD2 ARG A  25     -23.072   5.736   3.314  1.00  0.00           H  
ATOM    365  HD3 ARG A  25     -23.636   4.777   4.753  1.00  0.00           H  
ATOM    366  HE  ARG A  25     -23.628   7.616   5.369  1.00  0.00           H  
ATOM    367 HH11 ARG A  25     -25.314   5.095   3.504  1.00  0.00           H  
ATOM    368 HH12 ARG A  25     -26.868   5.855   3.585  1.00  0.00           H  
ATOM    369 HH21 ARG A  25     -25.741   8.651   5.485  1.00  0.00           H  
ATOM    370 HH22 ARG A  25     -27.115   7.912   4.732  1.00  0.00           H  
ATOM    371  N   GLN A  26     -20.027   8.190   7.577  1.00  0.00           N  
ATOM    372  CA  GLN A  26     -19.376   9.444   7.281  1.00  0.00           C  
ATOM    373  C   GLN A  26     -17.908   9.318   7.589  1.00  0.00           C  
ATOM    374  O   GLN A  26     -17.068   9.827   6.857  1.00  0.00           O  
ATOM    375  CB  GLN A  26     -19.935  10.620   8.107  1.00  0.00           C  
ATOM    376  CG  GLN A  26     -21.359  11.009   7.689  1.00  0.00           C  
ATOM    377  CD  GLN A  26     -21.897  12.031   8.684  1.00  0.00           C  
ATOM    378  OE1 GLN A  26     -21.521  12.037   9.852  1.00  0.00           O  
ATOM    379  NE2 GLN A  26     -22.805  12.921   8.212  1.00  0.00           N  
ATOM    380  H   GLN A  26     -20.709   8.200   8.302  1.00  0.00           H  
ATOM    381  HA  GLN A  26     -19.500   9.638   6.227  1.00  0.00           H  
ATOM    382  HB2 GLN A  26     -19.933  10.339   9.183  1.00  0.00           H  
ATOM    383  HB3 GLN A  26     -19.269  11.502   7.982  1.00  0.00           H  
ATOM    384  HG2 GLN A  26     -21.350  11.450   6.668  1.00  0.00           H  
ATOM    385  HG3 GLN A  26     -22.018  10.117   7.692  1.00  0.00           H  
ATOM    386 HE21 GLN A  26     -23.088  12.885   7.256  1.00  0.00           H  
ATOM    387 HE22 GLN A  26     -23.188  13.611   8.824  1.00  0.00           H  
ATOM    388  N   SER A  27     -17.570   8.608   8.687  1.00  0.00           N  
ATOM    389  CA  SER A  27     -16.186   8.452   9.084  1.00  0.00           C  
ATOM    390  C   SER A  27     -15.425   7.728   8.006  1.00  0.00           C  
ATOM    391  O   SER A  27     -14.261   8.036   7.754  1.00  0.00           O  
ATOM    392  CB  SER A  27     -16.013   7.654  10.391  1.00  0.00           C  
ATOM    393  OG  SER A  27     -16.578   8.369  11.481  1.00  0.00           O  
ATOM    394  H   SER A  27     -18.250   8.165   9.263  1.00  0.00           H  
ATOM    395  HA  SER A  27     -15.770   9.440   9.200  1.00  0.00           H  
ATOM    396  HB2 SER A  27     -16.521   6.669  10.307  1.00  0.00           H  
ATOM    397  HB3 SER A  27     -14.933   7.484  10.595  1.00  0.00           H  
ATOM    398  HG  SER A  27     -15.956   9.071  11.691  1.00  0.00           H  
ATOM    399  N   ILE A  28     -16.061   6.732   7.348  1.00  0.00           N  
ATOM    400  CA  ILE A  28     -15.381   5.973   6.317  1.00  0.00           C  
ATOM    401  C   ILE A  28     -14.951   6.900   5.206  1.00  0.00           C  
ATOM    402  O   ILE A  28     -13.794   6.864   4.785  1.00  0.00           O  
ATOM    403  CB  ILE A  28     -16.245   4.874   5.732  1.00  0.00           C  
ATOM    404  CG1 ILE A  28     -16.453   3.760   6.775  1.00  0.00           C  
ATOM    405  CG2 ILE A  28     -15.598   4.334   4.436  1.00  0.00           C  
ATOM    406  CD1 ILE A  28     -17.509   2.745   6.340  1.00  0.00           C  
ATOM    407  H   ILE A  28     -17.009   6.477   7.544  1.00  0.00           H  
ATOM    408  HA  ILE A  28     -14.498   5.547   6.768  1.00  0.00           H  
ATOM    409  HB  ILE A  28     -17.240   5.285   5.471  1.00  0.00           H  
ATOM    410 HG12 ILE A  28     -15.488   3.236   6.940  1.00  0.00           H  
ATOM    411 HG13 ILE A  28     -16.766   4.216   7.735  1.00  0.00           H  
ATOM    412 HG21 ILE A  28     -16.096   3.387   4.123  1.00  0.00           H  
ATOM    413 HG22 ILE A  28     -14.518   4.132   4.595  1.00  0.00           H  
ATOM    414 HG23 ILE A  28     -15.706   5.072   3.613  1.00  0.00           H  
ATOM    415 HD11 ILE A  28     -18.469   3.259   6.117  1.00  0.00           H  
ATOM    416 HD12 ILE A  28     -17.685   2.002   7.147  1.00  0.00           H  
ATOM    417 HD13 ILE A  28     -17.175   2.203   5.429  1.00  0.00           H  
ATOM    418  N   GLN A  29     -15.858   7.768   4.703  1.00  0.00           N  
ATOM    419  CA  GLN A  29     -15.477   8.653   3.626  1.00  0.00           C  
ATOM    420  C   GLN A  29     -14.565   9.745   4.136  1.00  0.00           C  
ATOM    421  O   GLN A  29     -13.665  10.169   3.421  1.00  0.00           O  
ATOM    422  CB  GLN A  29     -16.666   9.299   2.881  1.00  0.00           C  
ATOM    423  CG  GLN A  29     -17.584  10.142   3.775  1.00  0.00           C  
ATOM    424  CD  GLN A  29     -18.585  10.868   2.883  1.00  0.00           C  
ATOM    425  OE1 GLN A  29     -18.583  12.093   2.795  1.00  0.00           O  
ATOM    426  NE2 GLN A  29     -19.455  10.094   2.186  1.00  0.00           N  
ATOM    427  H   GLN A  29     -16.797   7.830   5.040  1.00  0.00           H  
ATOM    428  HA  GLN A  29     -14.908   8.053   2.928  1.00  0.00           H  
ATOM    429  HB2 GLN A  29     -16.268   9.944   2.064  1.00  0.00           H  
ATOM    430  HB3 GLN A  29     -17.268   8.493   2.408  1.00  0.00           H  
ATOM    431  HG2 GLN A  29     -18.128   9.488   4.491  1.00  0.00           H  
ATOM    432  HG3 GLN A  29     -16.994  10.891   4.342  1.00  0.00           H  
ATOM    433 HE21 GLN A  29     -19.418   9.102   2.272  1.00  0.00           H  
ATOM    434 HE22 GLN A  29     -20.127  10.521   1.583  1.00  0.00           H  
ATOM    435  N   LYS A  30     -14.760  10.227   5.389  1.00  0.00           N  
ATOM    436  CA  LYS A  30     -13.916  11.294   5.899  1.00  0.00           C  
ATOM    437  C   LYS A  30     -12.492  10.821   6.000  1.00  0.00           C  
ATOM    438  O   LYS A  30     -11.568  11.562   5.672  1.00  0.00           O  
ATOM    439  CB  LYS A  30     -14.346  11.816   7.285  1.00  0.00           C  
ATOM    440  CG  LYS A  30     -15.641  12.632   7.236  1.00  0.00           C  
ATOM    441  CD  LYS A  30     -16.069  13.139   8.615  1.00  0.00           C  
ATOM    442  CE  LYS A  30     -17.354  13.966   8.562  1.00  0.00           C  
ATOM    443  NZ  LYS A  30     -17.730  14.421   9.919  1.00  0.00           N1+
ATOM    444  H   LYS A  30     -15.484   9.889   5.996  1.00  0.00           H  
ATOM    445  HA  LYS A  30     -13.956  12.099   5.181  1.00  0.00           H  
ATOM    446  HB2 LYS A  30     -14.488  10.952   7.970  1.00  0.00           H  
ATOM    447  HB3 LYS A  30     -13.537  12.456   7.702  1.00  0.00           H  
ATOM    448  HG2 LYS A  30     -15.494  13.504   6.563  1.00  0.00           H  
ATOM    449  HG3 LYS A  30     -16.453  12.006   6.809  1.00  0.00           H  
ATOM    450  HD2 LYS A  30     -16.226  12.269   9.287  1.00  0.00           H  
ATOM    451  HD3 LYS A  30     -15.254  13.760   9.042  1.00  0.00           H  
ATOM    452  HE2 LYS A  30     -17.213  14.867   7.929  1.00  0.00           H  
ATOM    453  HE3 LYS A  30     -18.194  13.359   8.159  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30     -18.660  14.029  10.172  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30     -17.774  15.459   9.937  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30     -17.020  14.091  10.604  1.00  0.00           H  
ATOM    457  N   TYR A  31     -12.275   9.572   6.470  1.00  0.00           N  
ATOM    458  CA  TYR A  31     -10.928   9.053   6.582  1.00  0.00           C  
ATOM    459  C   TYR A  31     -10.316   9.006   5.209  1.00  0.00           C  
ATOM    460  O   TYR A  31      -9.191   9.453   5.000  1.00  0.00           O  
ATOM    461  CB  TYR A  31     -10.867   7.627   7.170  1.00  0.00           C  
ATOM    462  CG  TYR A  31      -9.490   7.028   7.179  1.00  0.00           C  
ATOM    463  CD1 TYR A  31      -8.611   7.284   8.212  1.00  0.00           C  
ATOM    464  CD2 TYR A  31      -9.082   6.213   6.143  1.00  0.00           C  
ATOM    465  CE1 TYR A  31      -7.349   6.734   8.204  1.00  0.00           C  
ATOM    466  CE2 TYR A  31      -7.821   5.665   6.140  1.00  0.00           C  
ATOM    467  CZ  TYR A  31      -6.955   5.925   7.168  1.00  0.00           C  
ATOM    468  OH  TYR A  31      -5.662   5.362   7.163  1.00  0.00           O  
ATOM    469  H   TYR A  31     -13.018   8.966   6.763  1.00  0.00           H  
ATOM    470  HA  TYR A  31     -10.362   9.735   7.197  1.00  0.00           H  
ATOM    471  HB2 TYR A  31     -11.225   7.639   8.222  1.00  0.00           H  
ATOM    472  HB3 TYR A  31     -11.523   6.950   6.582  1.00  0.00           H  
ATOM    473  HD1 TYR A  31      -8.911   7.921   9.029  1.00  0.00           H  
ATOM    474  HD2 TYR A  31      -9.758   6.005   5.326  1.00  0.00           H  
ATOM    475  HE1 TYR A  31      -6.667   6.939   9.017  1.00  0.00           H  
ATOM    476  HE2 TYR A  31      -7.513   5.029   5.321  1.00  0.00           H  
ATOM    477  HH  TYR A  31      -5.032   6.069   7.327  1.00  0.00           H  
ATOM    478  N   ILE A  32     -11.067   8.450   4.238  1.00  0.00           N  
ATOM    479  CA  ILE A  32     -10.562   8.317   2.894  1.00  0.00           C  
ATOM    480  C   ILE A  32     -10.267   9.678   2.317  1.00  0.00           C  
ATOM    481  O   ILE A  32      -9.227   9.871   1.715  1.00  0.00           O  
ATOM    482  CB  ILE A  32     -11.517   7.590   1.985  1.00  0.00           C  
ATOM    483  CG1 ILE A  32     -11.612   6.111   2.402  1.00  0.00           C  
ATOM    484  CG2 ILE A  32     -11.033   7.741   0.532  1.00  0.00           C  
ATOM    485  CD1 ILE A  32     -12.729   5.368   1.673  1.00  0.00           C  
ATOM    486  H   ILE A  32     -11.992   8.110   4.403  1.00  0.00           H  
ATOM    487  HA  ILE A  32      -9.634   7.769   2.962  1.00  0.00           H  
ATOM    488  HB  ILE A  32     -12.528   8.043   2.069  1.00  0.00           H  
ATOM    489 HG12 ILE A  32     -10.642   5.610   2.187  1.00  0.00           H  
ATOM    490 HG13 ILE A  32     -11.795   6.051   3.495  1.00  0.00           H  
ATOM    491 HG21 ILE A  32     -11.471   6.944  -0.104  1.00  0.00           H  
ATOM    492 HG22 ILE A  32      -9.927   7.662   0.486  1.00  0.00           H  
ATOM    493 HG23 ILE A  32     -11.337   8.729   0.122  1.00  0.00           H  
ATOM    494 HD11 ILE A  32     -12.420   5.139   0.630  1.00  0.00           H  
ATOM    495 HD12 ILE A  32     -13.649   5.987   1.643  1.00  0.00           H  
ATOM    496 HD13 ILE A  32     -12.960   4.413   2.191  1.00  0.00           H  
ATOM    497  N   LYS A  33     -11.177  10.656   2.488  1.00  0.00           N  
ATOM    498  CA  LYS A  33     -10.950  11.980   1.935  1.00  0.00           C  
ATOM    499  C   LYS A  33      -9.745  12.621   2.583  1.00  0.00           C  
ATOM    500  O   LYS A  33      -8.963  13.301   1.923  1.00  0.00           O  
ATOM    501  CB  LYS A  33     -12.144  12.928   2.165  1.00  0.00           C  
ATOM    502  CG  LYS A  33     -13.374  12.558   1.334  1.00  0.00           C  
ATOM    503  CD  LYS A  33     -14.567  13.470   1.632  1.00  0.00           C  
ATOM    504  CE  LYS A  33     -15.798  13.106   0.806  1.00  0.00           C  
ATOM    505  NZ  LYS A  33     -16.934  13.989   1.153  1.00  0.00           N1+
ATOM    506  H   LYS A  33     -12.038  10.514   2.983  1.00  0.00           H  
ATOM    507  HA  LYS A  33     -10.765  11.868   0.877  1.00  0.00           H  
ATOM    508  HB2 LYS A  33     -12.418  12.907   3.244  1.00  0.00           H  
ATOM    509  HB3 LYS A  33     -11.839  13.965   1.910  1.00  0.00           H  
ATOM    510  HG2 LYS A  33     -13.119  12.635   0.256  1.00  0.00           H  
ATOM    511  HG3 LYS A  33     -13.657  11.507   1.545  1.00  0.00           H  
ATOM    512  HD2 LYS A  33     -14.820  13.397   2.710  1.00  0.00           H  
ATOM    513  HD3 LYS A  33     -14.282  14.523   1.416  1.00  0.00           H  
ATOM    514  HE2 LYS A  33     -15.590  13.232  -0.278  1.00  0.00           H  
ATOM    515  HE3 LYS A  33     -16.107  12.058   1.003  1.00  0.00           H  
ATOM    516  HZ1 LYS A  33     -17.590  13.477   1.783  1.00  0.00           H  
ATOM    517  HZ2 LYS A  33     -17.435  14.268   0.283  1.00  0.00           H  
ATOM    518  HZ3 LYS A  33     -16.578  14.836   1.638  1.00  0.00           H  
ATOM    519  N   SER A  34      -9.591  12.440   3.906  1.00  0.00           N  
ATOM    520  CA  SER A  34      -8.496  13.056   4.624  1.00  0.00           C  
ATOM    521  C   SER A  34      -7.166  12.426   4.269  1.00  0.00           C  
ATOM    522  O   SER A  34      -6.173  13.136   4.109  1.00  0.00           O  
ATOM    523  CB  SER A  34      -8.665  12.962   6.155  1.00  0.00           C  
ATOM    524  OG  SER A  34      -7.590  13.620   6.821  1.00  0.00           O  
ATOM    525  H   SER A  34     -10.226  11.886   4.450  1.00  0.00           H  
ATOM    526  HA  SER A  34      -8.468  14.093   4.329  1.00  0.00           H  
ATOM    527  HB2 SER A  34      -9.619  13.442   6.458  1.00  0.00           H  
ATOM    528  HB3 SER A  34      -8.683  11.897   6.471  1.00  0.00           H  
ATOM    529  HG  SER A  34      -6.869  13.669   6.186  1.00  0.00           H  
ATOM    530  N   HIS A  35      -7.100  11.080   4.154  1.00  0.00           N  
ATOM    531  CA  HIS A  35      -5.822  10.434   3.911  1.00  0.00           C  
ATOM    532  C   HIS A  35      -5.602  10.142   2.448  1.00  0.00           C  
ATOM    533  O   HIS A  35      -4.476   9.848   2.051  1.00  0.00           O  
ATOM    534  CB  HIS A  35      -5.701   9.104   4.676  1.00  0.00           C  
ATOM    535  CG  HIS A  35      -5.668   9.284   6.168  1.00  0.00           C  
ATOM    536  ND1 HIS A  35      -4.473   9.153   6.859  1.00  0.00           N  
ATOM    537  CD2 HIS A  35      -6.679   9.594   7.028  1.00  0.00           C  
ATOM    538  CE1 HIS A  35      -4.793   9.385   8.122  1.00  0.00           C  
ATOM    539  NE2 HIS A  35      -6.110   9.658   8.276  1.00  0.00           N  
ATOM    540  H   HIS A  35      -7.903  10.486   4.238  1.00  0.00           H  
ATOM    541  HA  HIS A  35      -5.049  11.109   4.243  1.00  0.00           H  
ATOM    542  HB2 HIS A  35      -6.567   8.451   4.434  1.00  0.00           H  
ATOM    543  HB3 HIS A  35      -4.767   8.579   4.376  1.00  0.00           H  
ATOM    544  HD2 HIS A  35      -7.729   9.768   6.833  1.00  0.00           H  
ATOM    545  HE1 HIS A  35      -4.100   9.357   8.959  1.00  0.00           H  
ATOM    546  N   TYR A  36      -6.646  10.211   1.600  1.00  0.00           N  
ATOM    547  CA  TYR A  36      -6.456   9.916   0.199  1.00  0.00           C  
ATOM    548  C   TYR A  36      -7.158  10.974  -0.600  1.00  0.00           C  
ATOM    549  O   TYR A  36      -8.155  11.543  -0.168  1.00  0.00           O  
ATOM    550  CB  TYR A  36      -7.026   8.544  -0.224  1.00  0.00           C  
ATOM    551  CG  TYR A  36      -6.432   7.379   0.509  1.00  0.00           C  
ATOM    552  CD1 TYR A  36      -7.181   6.660   1.424  1.00  0.00           C  
ATOM    553  CD2 TYR A  36      -5.123   7.008   0.282  1.00  0.00           C  
ATOM    554  CE1 TYR A  36      -6.628   5.593   2.092  1.00  0.00           C  
ATOM    555  CE2 TYR A  36      -4.574   5.941   0.954  1.00  0.00           C  
ATOM    556  CZ  TYR A  36      -5.324   5.233   1.857  1.00  0.00           C  
ATOM    557  OH  TYR A  36      -4.760   4.138   2.542  1.00  0.00           O  
ATOM    558  H   TYR A  36      -7.575  10.451   1.891  1.00  0.00           H  
ATOM    559  HA  TYR A  36      -5.398   9.964  -0.014  1.00  0.00           H  
ATOM    560  HB2 TYR A  36      -8.119   8.520  -0.044  1.00  0.00           H  
ATOM    561  HB3 TYR A  36      -6.843   8.378  -1.310  1.00  0.00           H  
ATOM    562  HD1 TYR A  36      -8.209   6.933   1.614  1.00  0.00           H  
ATOM    563  HD2 TYR A  36      -4.526   7.562  -0.428  1.00  0.00           H  
ATOM    564  HE1 TYR A  36      -7.219   5.035   2.802  1.00  0.00           H  
ATOM    565  HE2 TYR A  36      -3.547   5.658   0.766  1.00  0.00           H  
ATOM    566  HH  TYR A  36      -4.388   4.465   3.364  1.00  0.00           H  
ATOM    567  N   LYS A  37      -6.646  11.253  -1.818  1.00  0.00           N  
ATOM    568  CA  LYS A  37      -7.266  12.248  -2.655  1.00  0.00           C  
ATOM    569  C   LYS A  37      -8.297  11.541  -3.485  1.00  0.00           C  
ATOM    570  O   LYS A  37      -7.981  10.612  -4.228  1.00  0.00           O  
ATOM    571  CB  LYS A  37      -6.269  12.943  -3.604  1.00  0.00           C  
ATOM    572  CG  LYS A  37      -6.922  14.037  -4.457  1.00  0.00           C  
ATOM    573  CD  LYS A  37      -5.918  14.743  -5.373  1.00  0.00           C  
ATOM    574  CE  LYS A  37      -6.569  15.830  -6.228  1.00  0.00           C  
ATOM    575  NZ  LYS A  37      -5.557  16.486  -7.083  1.00  0.00           N1+
ATOM    576  H   LYS A  37      -5.841  10.796  -2.185  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -7.753  12.972  -2.017  1.00  0.00           H  
ATOM    578  HB2 LYS A  37      -5.453  13.395  -3.000  1.00  0.00           H  
ATOM    579  HB3 LYS A  37      -5.817  12.185  -4.278  1.00  0.00           H  
ATOM    580  HG2 LYS A  37      -7.722  13.585  -5.081  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -7.395  14.789  -3.787  1.00  0.00           H  
ATOM    582  HD2 LYS A  37      -5.120  15.199  -4.751  1.00  0.00           H  
ATOM    583  HD3 LYS A  37      -5.446  13.989  -6.039  1.00  0.00           H  
ATOM    584  HE2 LYS A  37      -7.347  15.392  -6.890  1.00  0.00           H  
ATOM    585  HE3 LYS A  37      -7.031  16.609  -5.583  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37      -5.742  16.251  -8.079  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37      -4.610  16.149  -6.817  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37      -5.609  17.516  -6.955  1.00  0.00           H  
ATOM    589  N   VAL A  38      -9.571  11.975  -3.371  1.00  0.00           N  
ATOM    590  CA  VAL A  38     -10.630  11.352  -4.123  1.00  0.00           C  
ATOM    591  C   VAL A  38     -11.437  12.444  -4.757  1.00  0.00           C  
ATOM    592  O   VAL A  38     -11.415  13.591  -4.311  1.00  0.00           O  
ATOM    593  CB  VAL A  38     -11.547  10.498  -3.276  1.00  0.00           C  
ATOM    594  CG1 VAL A  38     -10.717   9.357  -2.664  1.00  0.00           C  
ATOM    595  CG2 VAL A  38     -12.214  11.380  -2.201  1.00  0.00           C  
ATOM    596  H   VAL A  38      -9.830  12.733  -2.778  1.00  0.00           H  
ATOM    597  HA  VAL A  38     -10.177  10.755  -4.905  1.00  0.00           H  
ATOM    598  HB  VAL A  38     -12.339  10.055  -3.914  1.00  0.00           H  
ATOM    599 HG11 VAL A  38      -9.988   8.965  -3.406  1.00  0.00           H  
ATOM    600 HG12 VAL A  38     -11.381   8.524  -2.346  1.00  0.00           H  
ATOM    601 HG13 VAL A  38     -10.157   9.720  -1.774  1.00  0.00           H  
ATOM    602 HG21 VAL A  38     -12.697  10.744  -1.430  1.00  0.00           H  
ATOM    603 HG22 VAL A  38     -12.991  12.031  -2.660  1.00  0.00           H  
ATOM    604 HG23 VAL A  38     -11.458  12.026  -1.703  1.00  0.00           H  
ATOM    605  N   GLY A  39     -12.176  12.101  -5.838  1.00  0.00           N  
ATOM    606  CA  GLY A  39     -12.984  13.083  -6.520  1.00  0.00           C  
ATOM    607  C   GLY A  39     -14.367  13.040  -5.944  1.00  0.00           C  
ATOM    608  O   GLY A  39     -14.685  12.202  -5.103  1.00  0.00           O  
ATOM    609  H   GLY A  39     -12.196  11.173  -6.202  1.00  0.00           H  
ATOM    610  HA2 GLY A  39     -12.555  14.057  -6.335  1.00  0.00           H  
ATOM    611  HA3 GLY A  39     -13.030  12.804  -7.561  1.00  0.00           H  
ATOM    612  N   GLU A  40     -15.236  13.963  -6.410  1.00  0.00           N  
ATOM    613  CA  GLU A  40     -16.599  14.023  -5.929  1.00  0.00           C  
ATOM    614  C   GLU A  40     -17.334  12.790  -6.385  1.00  0.00           C  
ATOM    615  O   GLU A  40     -18.125  12.216  -5.639  1.00  0.00           O  
ATOM    616  CB  GLU A  40     -17.361  15.260  -6.449  1.00  0.00           C  
ATOM    617  CG  GLU A  40     -18.788  15.364  -5.881  1.00  0.00           C  
ATOM    618  CD  GLU A  40     -19.440  16.642  -6.401  1.00  0.00           C  
ATOM    619  OE1 GLU A  40     -18.773  17.381  -7.172  1.00  0.00           O  
ATOM    620  OE2 GLU A  40     -20.618  16.891  -6.032  1.00  0.00           O1-
ATOM    621  H   GLU A  40     -14.977  14.641  -7.095  1.00  0.00           H  
ATOM    622  HA  GLU A  40     -16.565  14.032  -4.850  1.00  0.00           H  
ATOM    623  HB2 GLU A  40     -16.790  16.174  -6.173  1.00  0.00           H  
ATOM    624  HB3 GLU A  40     -17.417  15.212  -7.558  1.00  0.00           H  
ATOM    625  HG2 GLU A  40     -19.393  14.487  -6.198  1.00  0.00           H  
ATOM    626  HG3 GLU A  40     -18.757  15.400  -4.772  1.00  0.00           H  
ATOM    627  N   ASN A  41     -17.080  12.351  -7.639  1.00  0.00           N  
ATOM    628  CA  ASN A  41     -17.755  11.187  -8.176  1.00  0.00           C  
ATOM    629  C   ASN A  41     -17.315   9.965  -7.418  1.00  0.00           C  
ATOM    630  O   ASN A  41     -18.061   8.991  -7.309  1.00  0.00           O  
ATOM    631  CB  ASN A  41     -17.447  10.955  -9.668  1.00  0.00           C  
ATOM    632  CG  ASN A  41     -18.084  12.016 -10.554  1.00  0.00           C  
ATOM    633  OD1 ASN A  41     -17.413  12.922 -11.034  1.00  0.00           O  
ATOM    634  ND2 ASN A  41     -19.416  11.902 -10.781  1.00  0.00           N  
ATOM    635  H   ASN A  41     -16.433  12.808  -8.244  1.00  0.00           H  
ATOM    636  HA  ASN A  41     -18.817  11.327  -8.031  1.00  0.00           H  
ATOM    637  HB2 ASN A  41     -16.349  10.972  -9.827  1.00  0.00           H  
ATOM    638  HB3 ASN A  41     -17.830   9.957  -9.976  1.00  0.00           H  
ATOM    639 HD21 ASN A  41     -19.930  11.150 -10.373  1.00  0.00           H  
ATOM    640 HD22 ASN A  41     -19.881  12.574 -11.356  1.00  0.00           H  
ATOM    641  N   ALA A  42     -16.078   9.988  -6.878  1.00  0.00           N  
ATOM    642  CA  ALA A  42     -15.563   8.856  -6.141  1.00  0.00           C  
ATOM    643  C   ALA A  42     -16.391   8.648  -4.902  1.00  0.00           C  
ATOM    644  O   ALA A  42     -16.490   7.531  -4.409  1.00  0.00           O  
ATOM    645  CB  ALA A  42     -14.099   9.038  -5.713  1.00  0.00           C  
ATOM    646  H   ALA A  42     -15.478  10.778  -6.955  1.00  0.00           H  
ATOM    647  HA  ALA A  42     -15.658   7.984  -6.771  1.00  0.00           H  
ATOM    648  HB1 ALA A  42     -14.009   9.883  -4.998  1.00  0.00           H  
ATOM    649  HB2 ALA A  42     -13.462   9.250  -6.596  1.00  0.00           H  
ATOM    650  HB3 ALA A  42     -13.723   8.114  -5.220  1.00  0.00           H  
ATOM    651  N   ASP A  43     -17.016   9.722  -4.368  1.00  0.00           N  
ATOM    652  CA  ASP A  43     -17.813   9.592  -3.165  1.00  0.00           C  
ATOM    653  C   ASP A  43     -18.947   8.637  -3.434  1.00  0.00           C  
ATOM    654  O   ASP A  43     -19.287   7.811  -2.589  1.00  0.00           O  
ATOM    655  CB  ASP A  43     -18.424  10.930  -2.703  1.00  0.00           C  
ATOM    656  CG  ASP A  43     -17.373  11.886  -2.157  1.00  0.00           C  
ATOM    657  OD1 ASP A  43     -16.236  11.422  -1.882  1.00  0.00           O  
ATOM    658  OD2 ASP A  43     -17.696  13.095  -2.015  1.00  0.00           O1-
ATOM    659  H   ASP A  43     -16.957  10.634  -4.774  1.00  0.00           H  
ATOM    660  HA  ASP A  43     -17.183   9.179  -2.390  1.00  0.00           H  
ATOM    661  HB2 ASP A  43     -18.939  11.420  -3.557  1.00  0.00           H  
ATOM    662  HB3 ASP A  43     -19.175  10.740  -1.907  1.00  0.00           H  
ATOM    663  N   SER A  44     -19.560   8.735  -4.633  1.00  0.00           N  
ATOM    664  CA  SER A  44     -20.660   7.862  -4.974  1.00  0.00           C  
ATOM    665  C   SER A  44     -20.146   6.452  -5.079  1.00  0.00           C  
ATOM    666  O   SER A  44     -20.801   5.509  -4.644  1.00  0.00           O  
ATOM    667  CB  SER A  44     -21.326   8.219  -6.317  1.00  0.00           C  
ATOM    668  OG  SER A  44     -21.945   9.497  -6.232  1.00  0.00           O  
ATOM    669  H   SER A  44     -19.288   9.403  -5.324  1.00  0.00           H  
ATOM    670  HA  SER A  44     -21.382   7.912  -4.175  1.00  0.00           H  
ATOM    671  HB2 SER A  44     -20.563   8.247  -7.126  1.00  0.00           H  
ATOM    672  HB3 SER A  44     -22.098   7.463  -6.575  1.00  0.00           H  
ATOM    673  HG  SER A  44     -22.881   9.331  -6.091  1.00  0.00           H  
ATOM    674  N   GLN A  45     -18.939   6.284  -5.668  1.00  0.00           N  
ATOM    675  CA  GLN A  45     -18.368   4.965  -5.835  1.00  0.00           C  
ATOM    676  C   GLN A  45     -18.077   4.376  -4.482  1.00  0.00           C  
ATOM    677  O   GLN A  45     -18.278   3.184  -4.263  1.00  0.00           O  
ATOM    678  CB  GLN A  45     -17.056   4.982  -6.648  1.00  0.00           C  
ATOM    679  CG  GLN A  45     -16.535   3.575  -6.987  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -17.566   2.866  -7.858  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -17.964   3.367  -8.904  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -18.010   1.662  -7.418  1.00  0.00           N  
ATOM    683  H   GLN A  45     -18.392   7.051  -5.996  1.00  0.00           H  
ATOM    684  HA  GLN A  45     -19.106   4.353  -6.333  1.00  0.00           H  
ATOM    685  HB2 GLN A  45     -17.227   5.543  -7.594  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -16.276   5.522  -6.068  1.00  0.00           H  
ATOM    687  HG2 GLN A  45     -15.573   3.652  -7.541  1.00  0.00           H  
ATOM    688  HG3 GLN A  45     -16.371   2.991  -6.058  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -17.663   1.282  -6.561  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -18.686   1.156  -7.951  1.00  0.00           H  
ATOM    691  N   ILE A  46     -17.575   5.205  -3.543  1.00  0.00           N  
ATOM    692  CA  ILE A  46     -17.252   4.724  -2.219  1.00  0.00           C  
ATOM    693  C   ILE A  46     -18.512   4.247  -1.544  1.00  0.00           C  
ATOM    694  O   ILE A  46     -18.532   3.170  -0.955  1.00  0.00           O  
ATOM    695  CB  ILE A  46     -16.618   5.781  -1.347  1.00  0.00           C  
ATOM    696  CG1 ILE A  46     -15.221   6.143  -1.883  1.00  0.00           C  
ATOM    697  CG2 ILE A  46     -16.555   5.244   0.097  1.00  0.00           C  
ATOM    698  CD1 ILE A  46     -14.651   7.407  -1.238  1.00  0.00           C  
ATOM    699  H   ILE A  46     -17.392   6.173  -3.725  1.00  0.00           H  
ATOM    700  HA  ILE A  46     -16.580   3.886  -2.333  1.00  0.00           H  
ATOM    701  HB  ILE A  46     -17.250   6.697  -1.357  1.00  0.00           H  
ATOM    702 HG12 ILE A  46     -14.529   5.294  -1.691  1.00  0.00           H  
ATOM    703 HG13 ILE A  46     -15.280   6.296  -2.982  1.00  0.00           H  
ATOM    704 HG21 ILE A  46     -16.284   4.166   0.097  1.00  0.00           H  
ATOM    705 HG22 ILE A  46     -17.540   5.364   0.599  1.00  0.00           H  
ATOM    706 HG23 ILE A  46     -15.792   5.800   0.684  1.00  0.00           H  
ATOM    707 HD11 ILE A  46     -14.980   8.309  -1.800  1.00  0.00           H  
ATOM    708 HD12 ILE A  46     -13.540   7.375  -1.241  1.00  0.00           H  
ATOM    709 HD13 ILE A  46     -14.999   7.498  -0.189  1.00  0.00           H  
ATOM    710  N   LYS A  47     -19.607   5.040  -1.625  1.00  0.00           N  
ATOM    711  CA  LYS A  47     -20.843   4.655  -0.974  1.00  0.00           C  
ATOM    712  C   LYS A  47     -21.358   3.375  -1.578  1.00  0.00           C  
ATOM    713  O   LYS A  47     -21.830   2.491  -0.863  1.00  0.00           O  
ATOM    714  CB  LYS A  47     -21.953   5.717  -1.109  1.00  0.00           C  
ATOM    715  CG  LYS A  47     -21.664   6.979  -0.290  1.00  0.00           C  
ATOM    716  CD  LYS A  47     -22.768   8.029  -0.429  1.00  0.00           C  
ATOM    717  CE  LYS A  47     -22.487   9.290   0.392  1.00  0.00           C  
ATOM    718  NZ  LYS A  47     -23.579  10.270   0.216  1.00  0.00           N1+
ATOM    719  H   LYS A  47     -19.609   5.909  -2.120  1.00  0.00           H  
ATOM    720  HA  LYS A  47     -20.622   4.484   0.067  1.00  0.00           H  
ATOM    721  HB2 LYS A  47     -22.059   5.996  -2.180  1.00  0.00           H  
ATOM    722  HB3 LYS A  47     -22.917   5.282  -0.769  1.00  0.00           H  
ATOM    723  HG2 LYS A  47     -21.561   6.702   0.780  1.00  0.00           H  
ATOM    724  HG3 LYS A  47     -20.699   7.418  -0.625  1.00  0.00           H  
ATOM    725  HD2 LYS A  47     -22.868   8.310  -1.499  1.00  0.00           H  
ATOM    726  HD3 LYS A  47     -23.733   7.588  -0.098  1.00  0.00           H  
ATOM    727  HE2 LYS A  47     -22.420   9.044   1.473  1.00  0.00           H  
ATOM    728  HE3 LYS A  47     -21.539   9.766   0.062  1.00  0.00           H  
ATOM    729  HZ1 LYS A  47     -24.092  10.065  -0.664  1.00  0.00           H  
ATOM    730  HZ2 LYS A  47     -23.180  11.230   0.170  1.00  0.00           H  
ATOM    731  HZ3 LYS A  47     -24.234  10.207   1.022  1.00  0.00           H  
ATOM    732  N   LEU A  48     -21.279   3.244  -2.919  1.00  0.00           N  
ATOM    733  CA  LEU A  48     -21.756   2.044  -3.570  1.00  0.00           C  
ATOM    734  C   LEU A  48     -20.886   0.884  -3.165  1.00  0.00           C  
ATOM    735  O   LEU A  48     -21.376  -0.220  -2.949  1.00  0.00           O  
ATOM    736  CB  LEU A  48     -21.739   2.137  -5.110  1.00  0.00           C  
ATOM    737  CG  LEU A  48     -22.802   3.106  -5.660  1.00  0.00           C  
ATOM    738  CD1 LEU A  48     -22.596   3.359  -7.164  1.00  0.00           C  
ATOM    739  CD2 LEU A  48     -24.226   2.598  -5.374  1.00  0.00           C  
ATOM    740  H   LEU A  48     -20.905   3.960  -3.512  1.00  0.00           H  
ATOM    741  HA  LEU A  48     -22.761   1.862  -3.221  1.00  0.00           H  
ATOM    742  HB2 LEU A  48     -20.731   2.476  -5.439  1.00  0.00           H  
ATOM    743  HB3 LEU A  48     -21.921   1.130  -5.538  1.00  0.00           H  
ATOM    744  HG  LEU A  48     -22.678   4.076  -5.134  1.00  0.00           H  
ATOM    745 HD11 LEU A  48     -21.595   3.811  -7.345  1.00  0.00           H  
ATOM    746 HD12 LEU A  48     -23.373   4.056  -7.547  1.00  0.00           H  
ATOM    747 HD13 LEU A  48     -22.663   2.407  -7.728  1.00  0.00           H  
ATOM    748 HD21 LEU A  48     -24.552   2.918  -4.362  1.00  0.00           H  
ATOM    749 HD22 LEU A  48     -24.258   1.488  -5.423  1.00  0.00           H  
ATOM    750 HD23 LEU A  48     -24.937   3.006  -6.123  1.00  0.00           H  
ATOM    751  N   SER A  49     -19.560   1.117  -3.065  1.00  0.00           N  
ATOM    752  CA  SER A  49     -18.643   0.059  -2.699  1.00  0.00           C  
ATOM    753  C   SER A  49     -18.930  -0.393  -1.290  1.00  0.00           C  
ATOM    754  O   SER A  49     -18.913  -1.587  -1.005  1.00  0.00           O  
ATOM    755  CB  SER A  49     -17.167   0.490  -2.767  1.00  0.00           C  
ATOM    756  OG  SER A  49     -16.812   0.799  -4.108  1.00  0.00           O  
ATOM    757  H   SER A  49     -19.156   2.015  -3.249  1.00  0.00           H  
ATOM    758  HA  SER A  49     -18.816  -0.769  -3.371  1.00  0.00           H  
ATOM    759  HB2 SER A  49     -17.003   1.391  -2.137  1.00  0.00           H  
ATOM    760  HB3 SER A  49     -16.510  -0.330  -2.404  1.00  0.00           H  
ATOM    761  HG  SER A  49     -17.247   1.637  -4.311  1.00  0.00           H  
ATOM    762  N   ILE A  50     -19.195   0.563  -0.367  1.00  0.00           N  
ATOM    763  CA  ILE A  50     -19.477   0.202   1.009  1.00  0.00           C  
ATOM    764  C   ILE A  50     -20.740  -0.622   1.033  1.00  0.00           C  
ATOM    765  O   ILE A  50     -20.806  -1.653   1.703  1.00  0.00           O  
ATOM    766  CB  ILE A  50     -19.664   1.401   1.918  1.00  0.00           C  
ATOM    767  CG1 ILE A  50     -18.335   2.149   2.111  1.00  0.00           C  
ATOM    768  CG2 ILE A  50     -20.237   0.913   3.263  1.00  0.00           C  
ATOM    769  CD1 ILE A  50     -18.532   3.521   2.755  1.00  0.00           C  
ATOM    770  H   ILE A  50     -19.198   1.540  -0.587  1.00  0.00           H  
ATOM    771  HA  ILE A  50     -18.656  -0.409   1.358  1.00  0.00           H  
ATOM    772  HB  ILE A  50     -20.390   2.104   1.463  1.00  0.00           H  
ATOM    773 HG12 ILE A  50     -17.663   1.538   2.752  1.00  0.00           H  
ATOM    774 HG13 ILE A  50     -17.842   2.282   1.126  1.00  0.00           H  
ATOM    775 HG21 ILE A  50     -21.344   0.831   3.205  1.00  0.00           H  
ATOM    776 HG22 ILE A  50     -19.978   1.626   4.074  1.00  0.00           H  
ATOM    777 HG23 ILE A  50     -19.822  -0.083   3.525  1.00  0.00           H  
ATOM    778 HD11 ILE A  50     -18.668   3.417   3.853  1.00  0.00           H  
ATOM    779 HD12 ILE A  50     -19.428   4.020   2.331  1.00  0.00           H  
ATOM    780 HD13 ILE A  50     -17.645   4.166   2.568  1.00  0.00           H  
ATOM    781  N   LYS A  51     -21.772  -0.180   0.284  1.00  0.00           N  
ATOM    782  CA  LYS A  51     -23.032  -0.892   0.251  1.00  0.00           C  
ATOM    783  C   LYS A  51     -22.816  -2.274  -0.324  1.00  0.00           C  
ATOM    784  O   LYS A  51     -23.373  -3.252   0.171  1.00  0.00           O  
ATOM    785  CB  LYS A  51     -24.095  -0.182  -0.602  1.00  0.00           C  
ATOM    786  CG  LYS A  51     -25.462  -0.863  -0.513  1.00  0.00           C  
ATOM    787  CD  LYS A  51     -26.512  -0.179  -1.384  1.00  0.00           C  
ATOM    788  CE  LYS A  51     -26.931   1.190  -0.844  1.00  0.00           C  
ATOM    789  NZ  LYS A  51     -28.014   1.758  -1.675  1.00  0.00           N1+
ATOM    790  H   LYS A  51     -21.715   0.656  -0.266  1.00  0.00           H  
ATOM    791  HA  LYS A  51     -23.385  -0.989   1.264  1.00  0.00           H  
ATOM    792  HB2 LYS A  51     -24.188   0.871  -0.257  1.00  0.00           H  
ATOM    793  HB3 LYS A  51     -23.766  -0.170  -1.662  1.00  0.00           H  
ATOM    794  HG2 LYS A  51     -25.364  -1.923  -0.833  1.00  0.00           H  
ATOM    795  HG3 LYS A  51     -25.805  -0.856   0.544  1.00  0.00           H  
ATOM    796  HD2 LYS A  51     -26.099  -0.054  -2.406  1.00  0.00           H  
ATOM    797  HD3 LYS A  51     -27.403  -0.835  -1.451  1.00  0.00           H  
ATOM    798  HE2 LYS A  51     -27.309   1.101   0.196  1.00  0.00           H  
ATOM    799  HE3 LYS A  51     -26.074   1.896  -0.866  1.00  0.00           H  
ATOM    800  HZ1 LYS A  51     -28.155   1.164  -2.516  1.00  0.00           H  
ATOM    801  HZ2 LYS A  51     -27.757   2.721  -1.970  1.00  0.00           H  
ATOM    802  HZ3 LYS A  51     -28.895   1.790  -1.122  1.00  0.00           H  
ATOM    803  N   ARG A  52     -22.005  -2.376  -1.400  1.00  0.00           N  
ATOM    804  CA  ARG A  52     -21.749  -3.655  -2.030  1.00  0.00           C  
ATOM    805  C   ARG A  52     -21.059  -4.574  -1.050  1.00  0.00           C  
ATOM    806  O   ARG A  52     -21.384  -5.758  -0.968  1.00  0.00           O  
ATOM    807  CB  ARG A  52     -20.862  -3.532  -3.287  1.00  0.00           C  
ATOM    808  CG  ARG A  52     -20.667  -4.862  -4.022  1.00  0.00           C  
ATOM    809  CD  ARG A  52     -19.300  -5.496  -3.742  1.00  0.00           C  
ATOM    810  NE  ARG A  52     -19.223  -6.800  -4.471  1.00  0.00           N  
ATOM    811  CZ  ARG A  52     -18.798  -6.852  -5.771  1.00  0.00           C  
ATOM    812  NH1 ARG A  52     -18.437  -5.710  -6.425  1.00  0.00           N1+
ATOM    813  NH2 ARG A  52     -18.733  -8.053  -6.414  1.00  0.00           N  
ATOM    814  H   ARG A  52     -21.559  -1.579  -1.813  1.00  0.00           H  
ATOM    815  HA  ARG A  52     -22.705  -4.088  -2.292  1.00  0.00           H  
ATOM    816  HB2 ARG A  52     -21.327  -2.797  -3.981  1.00  0.00           H  
ATOM    817  HB3 ARG A  52     -19.866  -3.137  -2.990  1.00  0.00           H  
ATOM    818  HG2 ARG A  52     -21.466  -5.570  -3.712  1.00  0.00           H  
ATOM    819  HG3 ARG A  52     -20.771  -4.689  -5.116  1.00  0.00           H  
ATOM    820  HD2 ARG A  52     -18.475  -4.841  -4.097  1.00  0.00           H  
ATOM    821  HD3 ARG A  52     -19.173  -5.702  -2.659  1.00  0.00           H  
ATOM    822  HE  ARG A  52     -19.485  -7.644  -4.002  1.00  0.00           H  
ATOM    823 HH11 ARG A  52     -18.484  -4.830  -5.953  1.00  0.00           H  
ATOM    824 HH12 ARG A  52     -18.127  -5.751  -7.374  1.00  0.00           H  
ATOM    825 HH21 ARG A  52     -18.998  -8.889  -5.935  1.00  0.00           H  
ATOM    826 HH22 ARG A  52     -18.425  -8.097  -7.363  1.00  0.00           H  
ATOM    827  N   LEU A  53     -20.075  -4.051  -0.284  1.00  0.00           N  
ATOM    828  CA  LEU A  53     -19.367  -4.880   0.666  1.00  0.00           C  
ATOM    829  C   LEU A  53     -20.323  -5.359   1.728  1.00  0.00           C  
ATOM    830  O   LEU A  53     -20.250  -6.508   2.157  1.00  0.00           O  
ATOM    831  CB  LEU A  53     -18.207  -4.150   1.368  1.00  0.00           C  
ATOM    832  CG  LEU A  53     -17.022  -3.871   0.432  1.00  0.00           C  
ATOM    833  CD1 LEU A  53     -15.995  -2.942   1.101  1.00  0.00           C  
ATOM    834  CD2 LEU A  53     -16.366  -5.179  -0.041  1.00  0.00           C  
ATOM    835  H   LEU A  53     -19.793  -3.092  -0.348  1.00  0.00           H  
ATOM    836  HA  LEU A  53     -18.990  -5.737   0.128  1.00  0.00           H  
ATOM    837  HB2 LEU A  53     -18.583  -3.186   1.778  1.00  0.00           H  
ATOM    838  HB3 LEU A  53     -17.849  -4.769   2.215  1.00  0.00           H  
ATOM    839  HG  LEU A  53     -17.415  -3.347  -0.465  1.00  0.00           H  
ATOM    840 HD11 LEU A  53     -15.639  -2.177   0.379  1.00  0.00           H  
ATOM    841 HD12 LEU A  53     -15.121  -3.527   1.459  1.00  0.00           H  
ATOM    842 HD13 LEU A  53     -16.452  -2.423   1.970  1.00  0.00           H  
ATOM    843 HD21 LEU A  53     -16.424  -5.949   0.757  1.00  0.00           H  
ATOM    844 HD22 LEU A  53     -15.298  -5.008  -0.291  1.00  0.00           H  
ATOM    845 HD23 LEU A  53     -16.884  -5.566  -0.945  1.00  0.00           H  
ATOM    846  N   VAL A  54     -21.240  -4.479   2.186  1.00  0.00           N  
ATOM    847  CA  VAL A  54     -22.197  -4.864   3.205  1.00  0.00           C  
ATOM    848  C   VAL A  54     -23.105  -5.916   2.622  1.00  0.00           C  
ATOM    849  O   VAL A  54     -23.455  -6.891   3.284  1.00  0.00           O  
ATOM    850  CB  VAL A  54     -23.046  -3.712   3.683  1.00  0.00           C  
ATOM    851  CG1 VAL A  54     -24.147  -4.254   4.617  1.00  0.00           C  
ATOM    852  CG2 VAL A  54     -22.130  -2.699   4.387  1.00  0.00           C  
ATOM    853  H   VAL A  54     -21.291  -3.535   1.854  1.00  0.00           H  
ATOM    854  HA  VAL A  54     -21.647  -5.294   4.029  1.00  0.00           H  
ATOM    855  HB  VAL A  54     -23.527  -3.212   2.814  1.00  0.00           H  
ATOM    856 HG11 VAL A  54     -23.748  -5.076   5.251  1.00  0.00           H  
ATOM    857 HG12 VAL A  54     -25.000  -4.647   4.024  1.00  0.00           H  
ATOM    858 HG13 VAL A  54     -24.520  -3.446   5.281  1.00  0.00           H  
ATOM    859 HG21 VAL A  54     -22.141  -2.868   5.485  1.00  0.00           H  
ATOM    860 HG22 VAL A  54     -22.473  -1.663   4.185  1.00  0.00           H  
ATOM    861 HG23 VAL A  54     -21.084  -2.799   4.025  1.00  0.00           H  
ATOM    862  N   THR A  55     -23.502  -5.720   1.347  1.00  0.00           N  
ATOM    863  CA  THR A  55     -24.378  -6.651   0.668  1.00  0.00           C  
ATOM    864  C   THR A  55     -23.701  -7.994   0.570  1.00  0.00           C  
ATOM    865  O   THR A  55     -24.333  -9.033   0.752  1.00  0.00           O  
ATOM    866  CB  THR A  55     -24.721  -6.202  -0.728  1.00  0.00           C  
ATOM    867  OG1 THR A  55     -25.423  -4.965  -0.685  1.00  0.00           O  
ATOM    868  CG2 THR A  55     -25.582  -7.273  -1.410  1.00  0.00           C  
ATOM    869  H   THR A  55     -23.217  -4.918   0.820  1.00  0.00           H  
ATOM    870  HA  THR A  55     -25.276  -6.752   1.261  1.00  0.00           H  
ATOM    871  HB  THR A  55     -23.794  -6.065  -1.322  1.00  0.00           H  
ATOM    872  HG1 THR A  55     -24.793  -4.312  -0.356  1.00  0.00           H  
ATOM    873 HG21 THR A  55     -26.098  -6.847  -2.294  1.00  0.00           H  
ATOM    874 HG22 THR A  55     -26.344  -7.662  -0.703  1.00  0.00           H  
ATOM    875 HG23 THR A  55     -24.943  -8.119  -1.744  1.00  0.00           H  
ATOM    876  N   THR A  56     -22.386  -7.994   0.270  1.00  0.00           N  
ATOM    877  CA  THR A  56     -21.649  -9.236   0.139  1.00  0.00           C  
ATOM    878  C   THR A  56     -21.522  -9.856   1.504  1.00  0.00           C  
ATOM    879  O   THR A  56     -21.420 -11.077   1.635  1.00  0.00           O  
ATOM    880  CB  THR A  56     -20.264  -9.037  -0.424  1.00  0.00           C  
ATOM    881  OG1 THR A  56     -20.344  -8.424  -1.706  1.00  0.00           O  
ATOM    882  CG2 THR A  56     -19.562 -10.403  -0.548  1.00  0.00           C  
ATOM    883  H   THR A  56     -21.873  -7.149   0.112  1.00  0.00           H  
ATOM    884  HA  THR A  56     -22.225  -9.894  -0.496  1.00  0.00           H  
ATOM    885  HB  THR A  56     -19.664  -8.389   0.249  1.00  0.00           H  
ATOM    886  HG1 THR A  56     -20.658  -7.526  -1.553  1.00  0.00           H  
ATOM    887 HG21 THR A  56     -19.124 -10.702   0.427  1.00  0.00           H  
ATOM    888 HG22 THR A  56     -18.747 -10.349  -1.302  1.00  0.00           H  
ATOM    889 HG23 THR A  56     -20.288 -11.182  -0.865  1.00  0.00           H  
ATOM    890  N   GLY A  57     -21.532  -9.020   2.562  1.00  0.00           N  
ATOM    891  CA  GLY A  57     -21.419  -9.533   3.910  1.00  0.00           C  
ATOM    892  C   GLY A  57     -20.001  -9.386   4.369  1.00  0.00           C  
ATOM    893  O   GLY A  57     -19.630  -9.895   5.424  1.00  0.00           O  
ATOM    894  H   GLY A  57     -21.641  -8.030   2.463  1.00  0.00           H  
ATOM    895  HA2 GLY A  57     -22.053  -8.928   4.542  1.00  0.00           H  
ATOM    896  HA3 GLY A  57     -21.679 -10.582   3.893  1.00  0.00           H  
ATOM    897  N   VAL A  58     -19.160  -8.690   3.568  1.00  0.00           N  
ATOM    898  CA  VAL A  58     -17.778  -8.491   3.945  1.00  0.00           C  
ATOM    899  C   VAL A  58     -17.763  -7.619   5.170  1.00  0.00           C  
ATOM    900  O   VAL A  58     -17.030  -7.876   6.127  1.00  0.00           O  
ATOM    901  CB  VAL A  58     -16.965  -7.817   2.867  1.00  0.00           C  
ATOM    902  CG1 VAL A  58     -15.575  -7.467   3.433  1.00  0.00           C  
ATOM    903  CG2 VAL A  58     -16.885  -8.765   1.656  1.00  0.00           C  
ATOM    904  H   VAL A  58     -19.455  -8.284   2.707  1.00  0.00           H  
ATOM    905  HA  VAL A  58     -17.359  -9.455   4.193  1.00  0.00           H  
ATOM    906  HB  VAL A  58     -17.468  -6.880   2.548  1.00  0.00           H  
ATOM    907 HG11 VAL A  58     -14.832  -7.390   2.608  1.00  0.00           H  
ATOM    908 HG12 VAL A  58     -15.236  -8.252   4.141  1.00  0.00           H  
ATOM    909 HG13 VAL A  58     -15.608  -6.494   3.968  1.00  0.00           H  
ATOM    910 HG21 VAL A  58     -17.457  -8.347   0.800  1.00  0.00           H  
ATOM    911 HG22 VAL A  58     -17.309  -9.760   1.912  1.00  0.00           H  
ATOM    912 HG23 VAL A  58     -15.828  -8.902   1.343  1.00  0.00           H  
ATOM    913  N   LEU A  59     -18.593  -6.552   5.162  1.00  0.00           N  
ATOM    914  CA  LEU A  59     -18.658  -5.663   6.294  1.00  0.00           C  
ATOM    915  C   LEU A  59     -19.791  -6.124   7.157  1.00  0.00           C  
ATOM    916  O   LEU A  59     -20.802  -6.627   6.670  1.00  0.00           O  
ATOM    917  CB  LEU A  59     -18.911  -4.191   5.914  1.00  0.00           C  
ATOM    918  CG  LEU A  59     -17.809  -3.606   5.015  1.00  0.00           C  
ATOM    919  CD1 LEU A  59     -18.140  -2.166   4.592  1.00  0.00           C  
ATOM    920  CD2 LEU A  59     -16.432  -3.681   5.695  1.00  0.00           C  
ATOM    921  H   LEU A  59     -19.185  -6.339   4.389  1.00  0.00           H  
ATOM    922  HA  LEU A  59     -17.732  -5.754   6.845  1.00  0.00           H  
ATOM    923  HB2 LEU A  59     -19.888  -4.117   5.386  1.00  0.00           H  
ATOM    924  HB3 LEU A  59     -18.974  -3.581   6.839  1.00  0.00           H  
ATOM    925  HG  LEU A  59     -17.763  -4.225   4.097  1.00  0.00           H  
ATOM    926 HD11 LEU A  59     -17.240  -1.670   4.171  1.00  0.00           H  
ATOM    927 HD12 LEU A  59     -18.492  -1.578   5.466  1.00  0.00           H  
ATOM    928 HD13 LEU A  59     -18.938  -2.166   3.819  1.00  0.00           H  
ATOM    929 HD21 LEU A  59     -16.520  -3.423   6.772  1.00  0.00           H  
ATOM    930 HD22 LEU A  59     -15.726  -2.969   5.216  1.00  0.00           H  
ATOM    931 HD23 LEU A  59     -16.013  -4.706   5.609  1.00  0.00           H  
ATOM    932  N   LYS A  60     -19.640  -5.939   8.483  1.00  0.00           N  
ATOM    933  CA  LYS A  60     -20.655  -6.356   9.406  1.00  0.00           C  
ATOM    934  C   LYS A  60     -21.591  -5.194   9.592  1.00  0.00           C  
ATOM    935  O   LYS A  60     -21.189  -4.030   9.527  1.00  0.00           O  
ATOM    936  CB  LYS A  60     -20.086  -6.770  10.777  1.00  0.00           C  
ATOM    937  CG  LYS A  60     -20.982  -7.759  11.526  1.00  0.00           C  
ATOM    938  CD  LYS A  60     -20.973  -9.150  10.885  1.00  0.00           C  
ATOM    939  CE  LYS A  60     -21.785 -10.170  11.684  1.00  0.00           C  
ATOM    940  NZ  LYS A  60     -21.740 -11.493  11.026  1.00  0.00           N1+
ATOM    941  H   LYS A  60     -18.832  -5.491   8.876  1.00  0.00           H  
ATOM    942  HA  LYS A  60     -21.196  -7.171   8.962  1.00  0.00           H  
ATOM    943  HB2 LYS A  60     -19.087  -7.231  10.625  1.00  0.00           H  
ATOM    944  HB3 LYS A  60     -19.953  -5.870  11.397  1.00  0.00           H  
ATOM    945  HG2 LYS A  60     -20.632  -7.841  12.577  1.00  0.00           H  
ATOM    946  HG3 LYS A  60     -22.024  -7.372  11.541  1.00  0.00           H  
ATOM    947  HD2 LYS A  60     -21.390  -9.081   9.858  1.00  0.00           H  
ATOM    948  HD3 LYS A  60     -19.921  -9.503  10.805  1.00  0.00           H  
ATOM    949  HE2 LYS A  60     -21.371 -10.283  12.708  1.00  0.00           H  
ATOM    950  HE3 LYS A  60     -22.850  -9.854  11.751  1.00  0.00           H  
ATOM    951  HZ1 LYS A  60     -22.689 -11.919  11.041  1.00  0.00           H  
ATOM    952  HZ2 LYS A  60     -21.074 -12.110  11.534  1.00  0.00           H  
ATOM    953  HZ3 LYS A  60     -21.428 -11.380  10.041  1.00  0.00           H  
ATOM    954  N   GLN A  61     -22.876  -5.504   9.845  1.00  0.00           N  
ATOM    955  CA  GLN A  61     -23.876  -4.479  10.008  1.00  0.00           C  
ATOM    956  C   GLN A  61     -23.817  -3.975  11.418  1.00  0.00           C  
ATOM    957  O   GLN A  61     -23.445  -4.697  12.345  1.00  0.00           O  
ATOM    958  CB  GLN A  61     -25.307  -4.980   9.723  1.00  0.00           C  
ATOM    959  CG  GLN A  61     -25.809  -5.999  10.759  1.00  0.00           C  
ATOM    960  CD  GLN A  61     -27.152  -6.542  10.291  1.00  0.00           C  
ATOM    961  OE1 GLN A  61     -27.230  -7.276   9.312  1.00  0.00           O  
ATOM    962  NE2 GLN A  61     -28.245  -6.174  11.006  1.00  0.00           N  
ATOM    963  H   GLN A  61     -23.177  -6.438   9.959  1.00  0.00           H  
ATOM    964  HA  GLN A  61     -23.626  -3.670   9.336  1.00  0.00           H  
ATOM    965  HB2 GLN A  61     -25.999  -4.107   9.708  1.00  0.00           H  
ATOM    966  HB3 GLN A  61     -25.330  -5.450   8.717  1.00  0.00           H  
ATOM    967  HG2 GLN A  61     -25.082  -6.834  10.855  1.00  0.00           H  
ATOM    968  HG3 GLN A  61     -25.935  -5.511  11.748  1.00  0.00           H  
ATOM    969 HE21 GLN A  61     -28.144  -5.574  11.797  1.00  0.00           H  
ATOM    970 HE22 GLN A  61     -29.148  -6.506  10.739  1.00  0.00           H  
ATOM    971  N   THR A  62     -24.193  -2.694  11.603  1.00  0.00           N  
ATOM    972  CA  THR A  62     -24.171  -2.100  12.911  1.00  0.00           C  
ATOM    973  C   THR A  62     -25.382  -1.215  12.997  1.00  0.00           C  
ATOM    974  O   THR A  62     -26.005  -0.902  11.986  1.00  0.00           O  
ATOM    975  CB  THR A  62     -22.945  -1.268  13.175  1.00  0.00           C  
ATOM    976  OG1 THR A  62     -21.802  -1.905  12.630  1.00  0.00           O  
ATOM    977  CG2 THR A  62     -22.762  -1.097  14.693  1.00  0.00           C  
ATOM    978  H   THR A  62     -24.499  -2.111  10.854  1.00  0.00           H  
ATOM    979  HA  THR A  62     -24.263  -2.891  13.642  1.00  0.00           H  
ATOM    980  HB  THR A  62     -23.053  -0.267  12.717  1.00  0.00           H  
ATOM    981  HG1 THR A  62     -22.082  -2.794  12.396  1.00  0.00           H  
ATOM    982 HG21 THR A  62     -23.269  -0.171  15.042  1.00  0.00           H  
ATOM    983 HG22 THR A  62     -21.682  -1.025  14.945  1.00  0.00           H  
ATOM    984 HG23 THR A  62     -23.194  -1.965  15.236  1.00  0.00           H  
ATOM    985  N   LYS A  63     -25.748  -0.815  14.231  1.00  0.00           N  
ATOM    986  CA  LYS A  63     -26.906   0.020  14.449  1.00  0.00           C  
ATOM    987  C   LYS A  63     -26.730   1.358  13.788  1.00  0.00           C  
ATOM    988  O   LYS A  63     -25.659   1.705  13.292  1.00  0.00           O  
ATOM    989  CB  LYS A  63     -27.155   0.290  15.940  1.00  0.00           C  
ATOM    990  CG  LYS A  63     -26.016   1.089  16.586  1.00  0.00           C  
ATOM    991  CD  LYS A  63     -26.255   1.354  18.075  1.00  0.00           C  
ATOM    992  CE  LYS A  63     -25.120   2.150  18.718  1.00  0.00           C  
ATOM    993  NZ  LYS A  63     -25.406   2.385  20.151  1.00  0.00           N1+
ATOM    994  H   LYS A  63     -25.236  -1.076  15.045  1.00  0.00           H  
ATOM    995  HA  LYS A  63     -27.757  -0.476  14.014  1.00  0.00           H  
ATOM    996  HB2 LYS A  63     -28.106   0.853  16.053  1.00  0.00           H  
ATOM    997  HB3 LYS A  63     -27.261  -0.678  16.472  1.00  0.00           H  
ATOM    998  HG2 LYS A  63     -25.065   0.527  16.466  1.00  0.00           H  
ATOM    999  HG3 LYS A  63     -25.904   2.062  16.057  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63     -27.206   1.917  18.195  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63     -26.362   0.382  18.603  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63     -24.162   1.593  18.647  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63     -25.009   3.141  18.224  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63     -24.918   1.665  20.722  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63     -26.429   2.322  20.315  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63     -25.067   3.329  20.422  1.00  0.00           H  
ATOM   1007  N   GLY A  64     -27.827   2.157  13.800  1.00  0.00           N  
ATOM   1008  CA  GLY A  64     -27.793   3.472  13.213  1.00  0.00           C  
ATOM   1009  C   GLY A  64     -27.784   3.328  11.729  1.00  0.00           C  
ATOM   1010  O   GLY A  64     -27.189   4.138  11.033  1.00  0.00           O  
ATOM   1011  H   GLY A  64     -28.687   1.878  14.216  1.00  0.00           H  
ATOM   1012  HA2 GLY A  64     -28.693   3.987  13.511  1.00  0.00           H  
ATOM   1013  HA3 GLY A  64     -26.877   3.951  13.527  1.00  0.00           H  
ATOM   1014  N   VAL A  65     -28.478   2.299  11.205  1.00  0.00           N  
ATOM   1015  CA  VAL A  65     -28.495   2.083   9.780  1.00  0.00           C  
ATOM   1016  C   VAL A  65     -29.302   3.177   9.145  1.00  0.00           C  
ATOM   1017  O   VAL A  65     -30.485   3.353   9.435  1.00  0.00           O  
ATOM   1018  CB  VAL A  65     -29.117   0.764   9.396  1.00  0.00           C  
ATOM   1019  CG1 VAL A  65     -29.117   0.646   7.859  1.00  0.00           C  
ATOM   1020  CG2 VAL A  65     -28.318  -0.359  10.074  1.00  0.00           C  
ATOM   1021  H   VAL A  65     -28.996   1.657  11.764  1.00  0.00           H  
ATOM   1022  HA  VAL A  65     -27.477   2.138   9.426  1.00  0.00           H  
ATOM   1023  HB  VAL A  65     -30.166   0.723   9.760  1.00  0.00           H  
ATOM   1024 HG11 VAL A  65     -28.191   1.090   7.436  1.00  0.00           H  
ATOM   1025 HG12 VAL A  65     -29.994   1.179   7.430  1.00  0.00           H  
ATOM   1026 HG13 VAL A  65     -29.169  -0.422   7.556  1.00  0.00           H  
ATOM   1027 HG21 VAL A  65     -28.471  -0.335  11.173  1.00  0.00           H  
ATOM   1028 HG22 VAL A  65     -27.232  -0.242   9.865  1.00  0.00           H  
ATOM   1029 HG23 VAL A  65     -28.645  -1.350   9.693  1.00  0.00           H  
ATOM   1030  N   GLY A  66     -28.645   3.955   8.258  1.00  0.00           N  
ATOM   1031  CA  GLY A  66     -29.310   5.029   7.560  1.00  0.00           C  
ATOM   1032  C   GLY A  66     -29.030   6.314   8.273  1.00  0.00           C  
ATOM   1033  O   GLY A  66     -28.844   7.351   7.640  1.00  0.00           O  
ATOM   1034  H   GLY A  66     -27.680   3.824   8.047  1.00  0.00           H  
ATOM   1035  HA2 GLY A  66     -28.890   5.081   6.568  1.00  0.00           H  
ATOM   1036  HA3 GLY A  66     -30.374   4.834   7.586  1.00  0.00           H  
ATOM   1037  N   ALA A  67     -28.996   6.285   9.626  1.00  0.00           N  
ATOM   1038  CA  ALA A  67     -28.733   7.491  10.371  1.00  0.00           C  
ATOM   1039  C   ALA A  67     -27.257   7.774  10.316  1.00  0.00           C  
ATOM   1040  O   ALA A  67     -26.829   8.803   9.795  1.00  0.00           O  
ATOM   1041  CB  ALA A  67     -29.148   7.388  11.849  1.00  0.00           C  
ATOM   1042  H   ALA A  67     -29.148   5.452  10.151  1.00  0.00           H  
ATOM   1043  HA  ALA A  67     -29.264   8.300   9.891  1.00  0.00           H  
ATOM   1044  HB1 ALA A  67     -30.255   7.345  11.936  1.00  0.00           H  
ATOM   1045  HB2 ALA A  67     -28.783   8.270  12.419  1.00  0.00           H  
ATOM   1046  HB3 ALA A  67     -28.724   6.468  12.309  1.00  0.00           H  
ATOM   1047  N   SER A  68     -26.443   6.846  10.867  1.00  0.00           N  
ATOM   1048  CA  SER A  68     -25.009   7.024  10.863  1.00  0.00           C  
ATOM   1049  C   SER A  68     -24.431   6.063   9.878  1.00  0.00           C  
ATOM   1050  O   SER A  68     -23.404   6.338   9.261  1.00  0.00           O  
ATOM   1051  CB  SER A  68     -24.342   6.741  12.219  1.00  0.00           C  
ATOM   1052  OG  SER A  68     -24.785   7.679  13.192  1.00  0.00           O  
ATOM   1053  H   SER A  68     -26.791   6.012  11.292  1.00  0.00           H  
ATOM   1054  HA  SER A  68     -24.795   8.032  10.541  1.00  0.00           H  
ATOM   1055  HB2 SER A  68     -24.599   5.716  12.563  1.00  0.00           H  
ATOM   1056  HB3 SER A  68     -23.237   6.822  12.119  1.00  0.00           H  
ATOM   1057  HG  SER A  68     -23.994   7.998  13.636  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -25.080   4.885   9.728  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -24.585   3.892   8.816  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -23.342   3.310   9.408  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -22.326   3.206   8.731  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -25.916   4.656  10.233  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -25.334   3.117   8.730  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -24.337   4.385   7.886  1.00  0.00           H  
ATOM   1065  N   SER A  70     -23.373   2.929  10.712  1.00  0.00           N  
ATOM   1066  CA  SER A  70     -22.182   2.388  11.317  1.00  0.00           C  
ATOM   1067  C   SER A  70     -21.939   1.026  10.729  1.00  0.00           C  
ATOM   1068  O   SER A  70     -22.873   0.266  10.479  1.00  0.00           O  
ATOM   1069  CB  SER A  70     -22.282   2.254  12.849  1.00  0.00           C  
ATOM   1070  OG  SER A  70     -22.369   3.541  13.445  1.00  0.00           O  
ATOM   1071  H   SER A  70     -24.200   2.969  11.290  1.00  0.00           H  
ATOM   1072  HA  SER A  70     -21.363   3.037  11.052  1.00  0.00           H  
ATOM   1073  HB2 SER A  70     -23.189   1.674  13.121  1.00  0.00           H  
ATOM   1074  HB3 SER A  70     -21.385   1.732  13.247  1.00  0.00           H  
ATOM   1075  HG  SER A  70     -22.032   3.444  14.341  1.00  0.00           H  
ATOM   1076  N   PHE A  71     -20.648   0.702  10.476  1.00  0.00           N  
ATOM   1077  CA  PHE A  71     -20.307  -0.580   9.914  1.00  0.00           C  
ATOM   1078  C   PHE A  71     -19.192  -1.159  10.731  1.00  0.00           C  
ATOM   1079  O   PHE A  71     -18.361  -0.434  11.287  1.00  0.00           O  
ATOM   1080  CB  PHE A  71     -19.850  -0.504   8.445  1.00  0.00           C  
ATOM   1081  CG  PHE A  71     -20.900   0.037   7.527  1.00  0.00           C  
ATOM   1082  CD1 PHE A  71     -20.787   1.305   6.999  1.00  0.00           C  
ATOM   1083  CD2 PHE A  71     -22.000  -0.726   7.200  1.00  0.00           C  
ATOM   1084  CE1 PHE A  71     -21.757   1.802   6.161  1.00  0.00           C  
ATOM   1085  CE2 PHE A  71     -22.971  -0.228   6.362  1.00  0.00           C  
ATOM   1086  CZ  PHE A  71     -22.848   1.035   5.843  1.00  0.00           C  
ATOM   1087  H   PHE A  71     -19.890   1.333  10.655  1.00  0.00           H  
ATOM   1088  HA  PHE A  71     -21.168  -1.224  10.003  1.00  0.00           H  
ATOM   1089  HB2 PHE A  71     -18.962   0.155   8.357  1.00  0.00           H  
ATOM   1090  HB3 PHE A  71     -19.580  -1.519   8.078  1.00  0.00           H  
ATOM   1091  HD1 PHE A  71     -19.931   1.915   7.248  1.00  0.00           H  
ATOM   1092  HD2 PHE A  71     -22.101  -1.721   7.608  1.00  0.00           H  
ATOM   1093  HE1 PHE A  71     -21.660   2.797   5.753  1.00  0.00           H  
ATOM   1094  HE2 PHE A  71     -23.829  -0.833   6.112  1.00  0.00           H  
ATOM   1095  HZ  PHE A  71     -23.611   1.425   5.184  1.00  0.00           H  
ATOM   1096  N   ARG A  72     -19.162  -2.507  10.816  1.00  0.00           N  
ATOM   1097  CA  ARG A  72     -18.141  -3.188  11.575  1.00  0.00           C  
ATOM   1098  C   ARG A  72     -17.476  -4.165  10.650  1.00  0.00           C  
ATOM   1099  O   ARG A  72     -17.848  -4.284   9.485  1.00  0.00           O  
ATOM   1100  CB  ARG A  72     -18.712  -3.966  12.781  1.00  0.00           C  
ATOM   1101  CG  ARG A  72     -18.988  -3.068  13.990  1.00  0.00           C  
ATOM   1102  CD  ARG A  72     -19.606  -3.842  15.159  1.00  0.00           C  
ATOM   1103  NE  ARG A  72     -20.984  -4.261  14.768  1.00  0.00           N  
ATOM   1104  CZ  ARG A  72     -21.733  -5.041  15.599  1.00  0.00           C  
ATOM   1105  NH1 ARG A  72     -21.242  -5.417  16.818  1.00  0.00           N1+
ATOM   1106  NH2 ARG A  72     -22.977  -5.444  15.211  1.00  0.00           N  
ATOM   1107  H   ARG A  72     -19.846  -3.091  10.365  1.00  0.00           H  
ATOM   1108  HA  ARG A  72     -17.416  -2.458  11.904  1.00  0.00           H  
ATOM   1109  HB2 ARG A  72     -19.667  -4.450  12.471  1.00  0.00           H  
ATOM   1110  HB3 ARG A  72     -18.004  -4.765  13.080  1.00  0.00           H  
ATOM   1111  HG2 ARG A  72     -18.035  -2.607  14.324  1.00  0.00           H  
ATOM   1112  HG3 ARG A  72     -19.676  -2.251  13.690  1.00  0.00           H  
ATOM   1113  HD2 ARG A  72     -19.011  -4.755  15.388  1.00  0.00           H  
ATOM   1114  HD3 ARG A  72     -19.680  -3.204  16.064  1.00  0.00           H  
ATOM   1115  HE  ARG A  72     -21.355  -3.978  13.884  1.00  0.00           H  
ATOM   1116 HH11 ARG A  72     -20.330  -5.118  17.098  1.00  0.00           H  
ATOM   1117 HH12 ARG A  72     -21.792  -5.987  17.425  1.00  0.00           H  
ATOM   1118 HH21 ARG A  72     -23.334  -5.165  14.315  1.00  0.00           H  
ATOM   1119 HH22 ARG A  72     -23.531  -6.015  15.814  1.00  0.00           H  
ATOM   1120  N   LEU A  73     -16.443  -4.877  11.149  1.00  0.00           N  
ATOM   1121  CA  LEU A  73     -15.755  -5.844  10.329  1.00  0.00           C  
ATOM   1122  C   LEU A  73     -16.127  -7.201  10.838  1.00  0.00           C  
ATOM   1123  O   LEU A  73     -16.106  -7.455  12.043  1.00  0.00           O  
ATOM   1124  CB  LEU A  73     -14.219  -5.717  10.391  1.00  0.00           C  
ATOM   1125  CG  LEU A  73     -13.711  -4.339   9.933  1.00  0.00           C  
ATOM   1126  CD1 LEU A  73     -12.183  -4.228  10.084  1.00  0.00           C  
ATOM   1127  CD2 LEU A  73     -14.150  -4.027   8.493  1.00  0.00           C  
ATOM   1128  H   LEU A  73     -16.119  -4.773  12.086  1.00  0.00           H  
ATOM   1129  HA  LEU A  73     -16.104  -5.742   9.314  1.00  0.00           H  
ATOM   1130  HB2 LEU A  73     -13.883  -5.900  11.437  1.00  0.00           H  
ATOM   1131  HB3 LEU A  73     -13.764  -6.495   9.742  1.00  0.00           H  
ATOM   1132  HG  LEU A  73     -14.169  -3.574  10.598  1.00  0.00           H  
ATOM   1133 HD11 LEU A  73     -11.758  -5.197  10.419  1.00  0.00           H  
ATOM   1134 HD12 LEU A  73     -11.926  -3.448  10.833  1.00  0.00           H  
ATOM   1135 HD13 LEU A  73     -11.719  -3.954   9.112  1.00  0.00           H  
ATOM   1136 HD21 LEU A  73     -13.466  -3.280   8.033  1.00  0.00           H  
ATOM   1137 HD22 LEU A  73     -15.181  -3.615   8.485  1.00  0.00           H  
ATOM   1138 HD23 LEU A  73     -14.133  -4.951   7.875  1.00  0.00           H  
ATOM   1139  N   ALA A  74     -16.479  -8.116   9.911  1.00  0.00           N  
ATOM   1140  CA  ALA A  74     -16.844  -9.448  10.303  1.00  0.00           C  
ATOM   1141  C   ALA A  74     -15.577 -10.236  10.452  1.00  0.00           C  
ATOM   1142  O   ALA A  74     -14.918 -10.576   9.473  1.00  0.00           O  
ATOM   1143  CB  ALA A  74     -17.732 -10.151   9.261  1.00  0.00           C  
ATOM   1144  H   ALA A  74     -16.516  -7.913   8.937  1.00  0.00           H  
ATOM   1145  HA  ALA A  74     -17.351  -9.394  11.255  1.00  0.00           H  
ATOM   1146  HB1 ALA A  74     -18.127 -11.107   9.666  1.00  0.00           H  
ATOM   1147  HB2 ALA A  74     -17.151 -10.369   8.339  1.00  0.00           H  
ATOM   1148  HB3 ALA A  74     -18.592  -9.501   8.987  1.00  0.00           H  
ATOM   1149  N   LYS A  75     -15.211 -10.555  11.709  1.00  0.00           N  
ATOM   1150  CA  LYS A  75     -14.008 -11.313  11.948  1.00  0.00           C  
ATOM   1151  C   LYS A  75     -14.265 -12.756  11.505  1.00  0.00           C  
ATOM   1152  O   LYS A  75     -13.277 -13.455  11.147  1.00  0.00           O  
ATOM   1153  CB  LYS A  75     -13.593 -11.327  13.433  1.00  0.00           C  
ATOM   1154  CG  LYS A  75     -12.108 -11.647  13.628  1.00  0.00           C  
ATOM   1155  CD  LYS A  75     -11.656 -11.477  15.083  1.00  0.00           C  
ATOM   1156  CE  LYS A  75     -12.142 -12.608  15.993  1.00  0.00           C  
ATOM   1157  NZ  LYS A  75     -11.461 -13.877  15.651  1.00  0.00           N1+
ATOM   1158  H   LYS A  75     -15.734 -10.273  12.511  1.00  0.00           H  
ATOM   1159  HA  LYS A  75     -13.222 -10.888  11.338  1.00  0.00           H  
ATOM   1160  HB2 LYS A  75     -13.809 -10.331  13.879  1.00  0.00           H  
ATOM   1161  HB3 LYS A  75     -14.199 -12.083  13.977  1.00  0.00           H  
ATOM   1162  HG2 LYS A  75     -11.916 -12.692  13.308  1.00  0.00           H  
ATOM   1163  HG3 LYS A  75     -11.504 -10.975  12.981  1.00  0.00           H  
ATOM   1164  HD2 LYS A  75     -10.546 -11.439  15.116  1.00  0.00           H  
ATOM   1165  HD3 LYS A  75     -12.041 -10.511  15.472  1.00  0.00           H  
ATOM   1166  HE2 LYS A  75     -11.917 -12.378  17.057  1.00  0.00           H  
ATOM   1167  HE3 LYS A  75     -13.237 -12.763  15.875  1.00  0.00           H  
ATOM   1168  HZ1 LYS A  75     -10.869 -13.734  14.809  1.00  0.00           H  
ATOM   1169  HZ2 LYS A  75     -12.172 -14.610  15.454  1.00  0.00           H  
ATOM   1170  HZ3 LYS A  75     -10.864 -14.177  16.447  1.00  0.00           H  
TER    1171      LYS A  75                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -2.223   4.015  -9.580  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.462   3.350  -8.489  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.675   4.067  -7.191  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.979   3.815  -6.208  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -1.846   2.343  -8.403  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -0.417   3.408  -8.748  1.00  0.00           H  
ATOM      7  N   ASP A   2      -2.656   4.999  -7.166  1.00  0.00           N  
ATOM      8  CA  ASP A   2      -2.948   5.745  -5.966  1.00  0.00           C  
ATOM      9  C   ASP A   2      -3.471   4.786  -4.929  1.00  0.00           C  
ATOM     10  O   ASP A   2      -3.125   4.881  -3.753  1.00  0.00           O  
ATOM     11  CB  ASP A   2      -4.003   6.852  -6.188  1.00  0.00           C  
ATOM     12  CG  ASP A   2      -4.158   7.759  -4.976  1.00  0.00           C  
ATOM     13  OD1 ASP A   2      -3.185   8.495  -4.662  1.00  0.00           O  
ATOM     14  OD2 ASP A   2      -5.251   7.733  -4.353  1.00  0.00           O1-
ATOM     15  H   ASP A   2      -3.204   5.209  -7.974  1.00  0.00           H  
ATOM     16  HA  ASP A   2      -2.021   6.175  -5.614  1.00  0.00           H  
ATOM     17  HB2 ASP A   2      -3.706   7.471  -7.059  1.00  0.00           H  
ATOM     18  HB3 ASP A   2      -4.987   6.385  -6.412  1.00  0.00           H  
ATOM     19  N   HIS A   3      -4.334   3.842  -5.353  1.00  0.00           N  
ATOM     20  CA  HIS A   3      -4.882   2.889  -4.427  1.00  0.00           C  
ATOM     21  C   HIS A   3      -5.125   1.623  -5.196  1.00  0.00           C  
ATOM     22  O   HIS A   3      -5.274   1.643  -6.418  1.00  0.00           O  
ATOM     23  CB  HIS A   3      -6.213   3.362  -3.800  1.00  0.00           C  
ATOM     24  CG  HIS A   3      -7.306   3.615  -4.806  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      -8.084   2.566  -5.271  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      -7.697   4.788  -5.380  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      -8.927   3.129  -6.116  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      -8.737   4.467  -6.221  1.00  0.00           N  
ATOM     29  H   HIS A   3      -4.619   3.757  -6.306  1.00  0.00           H  
ATOM     30  HA  HIS A   3      -4.143   2.711  -3.662  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      -6.586   2.598  -3.087  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      -6.044   4.308  -3.241  1.00  0.00           H  
ATOM     33  HD2 HIS A   3      -7.314   5.792  -5.245  1.00  0.00           H  
ATOM     34  HE1 HIS A   3      -9.697   2.600  -6.677  1.00  0.00           H  
ATOM     35  N   PRO A   4      -5.152   0.508  -4.497  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -5.382  -0.774  -5.121  1.00  0.00           C  
ATOM     37  C   PRO A   4      -6.837  -1.097  -5.296  1.00  0.00           C  
ATOM     38  O   PRO A   4      -7.321  -1.216  -6.420  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -4.702  -1.774  -4.180  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -4.670  -1.089  -2.806  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -4.959   0.400  -3.047  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -4.901  -0.823  -6.087  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -5.280  -2.723  -4.131  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -3.669  -1.990  -4.527  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -5.441  -1.531  -2.140  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -3.672  -1.219  -2.338  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -5.872   0.710  -2.496  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -4.097   1.015  -2.706  1.00  0.00           H  
ATOM     49  N   LYS A   5      -7.573  -1.256  -4.173  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -8.975  -1.577  -4.253  1.00  0.00           C  
ATOM     51  C   LYS A   5      -9.711  -0.650  -3.335  1.00  0.00           C  
ATOM     52  O   LYS A   5      -9.184  -0.219  -2.308  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -9.292  -3.026  -3.827  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -8.667  -4.066  -4.758  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -8.987  -5.501  -4.332  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -8.364  -6.542  -5.261  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -8.697  -7.908  -4.801  1.00  0.00           N1+
ATOM     58  H   LYS A   5      -7.187  -1.157  -3.261  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -9.303  -1.404  -5.266  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -8.914  -3.190  -2.794  1.00  0.00           H  
ATOM     61  HB3 LYS A   5     -10.393  -3.170  -3.817  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -9.041  -3.903  -5.792  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -7.563  -3.929  -4.770  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -8.613  -5.666  -3.301  1.00  0.00           H  
ATOM     65  HD3 LYS A   5     -10.090  -5.637  -4.322  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -8.754  -6.426  -6.296  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -7.256  -6.443  -5.272  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -7.870  -8.325  -4.331  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -8.965  -8.493  -5.618  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -9.491  -7.863  -4.132  1.00  0.00           H  
ATOM     71  N   TYR A   6     -10.978  -0.335  -3.693  1.00  0.00           N  
ATOM     72  CA  TYR A   6     -11.792   0.542  -2.882  1.00  0.00           C  
ATOM     73  C   TYR A   6     -12.089  -0.134  -1.573  1.00  0.00           C  
ATOM     74  O   TYR A   6     -12.159   0.519  -0.533  1.00  0.00           O  
ATOM     75  CB  TYR A   6     -13.141   0.904  -3.537  1.00  0.00           C  
ATOM     76  CG  TYR A   6     -13.067   2.066  -4.471  1.00  0.00           C  
ATOM     77  CD1 TYR A   6     -12.606   1.911  -5.761  1.00  0.00           C  
ATOM     78  CD2 TYR A   6     -13.463   3.314  -4.046  1.00  0.00           C  
ATOM     79  CE1 TYR A   6     -12.544   2.992  -6.611  1.00  0.00           C  
ATOM     80  CE2 TYR A   6     -13.401   4.392  -4.896  1.00  0.00           C  
ATOM     81  CZ  TYR A   6     -12.943   4.232  -6.178  1.00  0.00           C  
ATOM     82  OH  TYR A   6     -12.879   5.342  -7.050  1.00  0.00           O  
ATOM     83  H   TYR A   6     -11.397  -0.685  -4.525  1.00  0.00           H  
ATOM     84  HA  TYR A   6     -11.219   1.439  -2.692  1.00  0.00           H  
ATOM     85  HB2 TYR A   6     -13.519   0.039  -4.121  1.00  0.00           H  
ATOM     86  HB3 TYR A   6     -13.888   1.155  -2.753  1.00  0.00           H  
ATOM     87  HD1 TYR A   6     -12.292   0.938  -6.107  1.00  0.00           H  
ATOM     88  HD2 TYR A   6     -13.826   3.448  -3.037  1.00  0.00           H  
ATOM     89  HE1 TYR A   6     -12.183   2.865  -7.621  1.00  0.00           H  
ATOM     90  HE2 TYR A   6     -13.716   5.364  -4.551  1.00  0.00           H  
ATOM     91  HH  TYR A   6     -13.616   5.276  -7.672  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.280  -1.469  -1.599  1.00  0.00           N  
ATOM     93  CA  SER A   7     -12.592  -2.193  -0.388  1.00  0.00           C  
ATOM     94  C   SER A   7     -11.449  -2.067   0.584  1.00  0.00           C  
ATOM     95  O   SER A   7     -11.666  -1.970   1.786  1.00  0.00           O  
ATOM     96  CB  SER A   7     -12.865  -3.692  -0.632  1.00  0.00           C  
ATOM     97  OG  SER A   7     -11.724  -4.326  -1.206  1.00  0.00           O  
ATOM     98  H   SER A   7     -12.216  -2.005  -2.436  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.464  -1.730   0.046  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -13.108  -4.195   0.329  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -13.725  -3.812  -1.325  1.00  0.00           H  
ATOM    102  HG  SER A   7     -11.363  -4.898  -0.523  1.00  0.00           H  
ATOM    103  N   ASP A   8     -10.197  -2.063   0.078  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -9.050  -1.948   0.950  1.00  0.00           C  
ATOM    105  C   ASP A   8      -9.071  -0.595   1.612  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.738  -0.464   2.787  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -7.707  -2.096   0.206  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -7.452  -3.525  -0.257  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -8.165  -4.443   0.228  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.544  -3.712  -1.107  1.00  0.00           O1-
ATOM    111  H   ASP A   8     -10.014  -2.136  -0.900  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -9.141  -2.709   1.713  1.00  0.00           H  
ATOM    113  HB2 ASP A   8      -7.699  -1.429  -0.681  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -6.875  -1.791   0.878  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.459   0.454   0.851  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.495   1.796   1.391  1.00  0.00           C  
ATOM    117  C   MET A   9     -10.559   1.861   2.460  1.00  0.00           C  
ATOM    118  O   MET A   9     -10.373   2.487   3.501  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.835   2.847   0.316  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.724   2.989  -0.731  1.00  0.00           C  
ATOM    121  SD  MET A   9      -9.201   4.032  -2.143  1.00  0.00           S  
ATOM    122  CE  MET A   9      -9.069   5.607  -1.253  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.732   0.350  -0.104  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.535   2.002   1.834  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.781   2.556  -0.192  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -9.996   3.830   0.808  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -7.826   3.419  -0.234  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.450   1.976  -1.095  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -8.026   5.989  -1.281  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -9.363   5.492  -0.191  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -9.727   6.376  -1.712  1.00  0.00           H  
ATOM    132  N   ILE A  10     -11.713   1.210   2.201  1.00  0.00           N  
ATOM    133  CA  ILE A  10     -12.803   1.195   3.154  1.00  0.00           C  
ATOM    134  C   ILE A  10     -12.358   0.473   4.393  1.00  0.00           C  
ATOM    135  O   ILE A  10     -12.628   0.913   5.512  1.00  0.00           O  
ATOM    136  CB  ILE A  10     -14.031   0.529   2.597  1.00  0.00           C  
ATOM    137  CG1 ILE A  10     -14.644   1.430   1.513  1.00  0.00           C  
ATOM    138  CG2 ILE A  10     -15.021   0.251   3.746  1.00  0.00           C  
ATOM    139  CD1 ILE A  10     -15.598   0.685   0.589  1.00  0.00           C  
ATOM    140  H   ILE A  10     -11.869   0.721   1.341  1.00  0.00           H  
ATOM    141  HA  ILE A  10     -13.024   2.221   3.408  1.00  0.00           H  
ATOM    142  HB  ILE A  10     -13.751  -0.440   2.130  1.00  0.00           H  
ATOM    143 HG12 ILE A  10     -15.196   2.256   2.013  1.00  0.00           H  
ATOM    144 HG13 ILE A  10     -13.829   1.878   0.906  1.00  0.00           H  
ATOM    145 HG21 ILE A  10     -14.740  -0.681   4.281  1.00  0.00           H  
ATOM    146 HG22 ILE A  10     -16.051   0.135   3.347  1.00  0.00           H  
ATOM    147 HG23 ILE A  10     -15.018   1.093   4.471  1.00  0.00           H  
ATOM    148 HD11 ILE A  10     -16.347   0.121   1.181  1.00  0.00           H  
ATOM    149 HD12 ILE A  10     -15.036  -0.030  -0.048  1.00  0.00           H  
ATOM    150 HD13 ILE A  10     -16.130   1.403  -0.070  1.00  0.00           H  
ATOM    151  N   VAL A  11     -11.653  -0.664   4.214  1.00  0.00           N  
ATOM    152  CA  VAL A  11     -11.182  -1.432   5.343  1.00  0.00           C  
ATOM    153  C   VAL A  11     -10.235  -0.580   6.142  1.00  0.00           C  
ATOM    154  O   VAL A  11     -10.294  -0.569   7.363  1.00  0.00           O  
ATOM    155  CB  VAL A  11     -10.458  -2.694   4.939  1.00  0.00           C  
ATOM    156  CG1 VAL A  11      -9.798  -3.316   6.185  1.00  0.00           C  
ATOM    157  CG2 VAL A  11     -11.473  -3.647   4.282  1.00  0.00           C  
ATOM    158  H   VAL A  11     -11.439  -1.028   3.305  1.00  0.00           H  
ATOM    159  HA  VAL A  11     -12.039  -1.671   5.956  1.00  0.00           H  
ATOM    160  HB  VAL A  11      -9.667  -2.455   4.197  1.00  0.00           H  
ATOM    161 HG11 VAL A  11     -10.451  -3.186   7.076  1.00  0.00           H  
ATOM    162 HG12 VAL A  11      -8.820  -2.829   6.389  1.00  0.00           H  
ATOM    163 HG13 VAL A  11      -9.627  -4.402   6.029  1.00  0.00           H  
ATOM    164 HG21 VAL A  11     -11.637  -4.540   4.924  1.00  0.00           H  
ATOM    165 HG22 VAL A  11     -11.099  -3.986   3.292  1.00  0.00           H  
ATOM    166 HG23 VAL A  11     -12.449  -3.134   4.134  1.00  0.00           H  
ATOM    167  N   ALA A  12      -9.337   0.166   5.459  1.00  0.00           N  
ATOM    168  CA  ALA A  12      -8.380   1.000   6.155  1.00  0.00           C  
ATOM    169  C   ALA A  12      -9.101   2.046   6.975  1.00  0.00           C  
ATOM    170  O   ALA A  12      -8.721   2.322   8.109  1.00  0.00           O  
ATOM    171  CB  ALA A  12      -7.430   1.740   5.191  1.00  0.00           C  
ATOM    172  H   ALA A  12      -9.289   0.167   4.459  1.00  0.00           H  
ATOM    173  HA  ALA A  12      -7.810   0.364   6.819  1.00  0.00           H  
ATOM    174  HB1 ALA A  12      -6.925   1.015   4.516  1.00  0.00           H  
ATOM    175  HB2 ALA A  12      -6.654   2.294   5.760  1.00  0.00           H  
ATOM    176  HB3 ALA A  12      -7.997   2.468   4.566  1.00  0.00           H  
ATOM    177  N   ALA A  13     -10.163   2.657   6.406  1.00  0.00           N  
ATOM    178  CA  ALA A  13     -10.897   3.685   7.117  1.00  0.00           C  
ATOM    179  C   ALA A  13     -11.549   3.103   8.345  1.00  0.00           C  
ATOM    180  O   ALA A  13     -11.512   3.699   9.420  1.00  0.00           O  
ATOM    181  CB  ALA A  13     -12.002   4.318   6.257  1.00  0.00           C  
ATOM    182  H   ALA A  13     -10.480   2.437   5.483  1.00  0.00           H  
ATOM    183  HA  ALA A  13     -10.192   4.440   7.426  1.00  0.00           H  
ATOM    184  HB1 ALA A  13     -12.481   5.159   6.801  1.00  0.00           H  
ATOM    185  HB2 ALA A  13     -12.781   3.565   6.011  1.00  0.00           H  
ATOM    186  HB3 ALA A  13     -11.575   4.706   5.309  1.00  0.00           H  
ATOM    187  N   ILE A  14     -12.167   1.914   8.202  1.00  0.00           N  
ATOM    188  CA  ILE A  14     -12.838   1.286   9.318  1.00  0.00           C  
ATOM    189  C   ILE A  14     -11.803   0.808  10.307  1.00  0.00           C  
ATOM    190  O   ILE A  14     -12.001   0.887  11.516  1.00  0.00           O  
ATOM    191  CB  ILE A  14     -13.721   0.139   8.892  1.00  0.00           C  
ATOM    192  CG1 ILE A  14     -14.884   0.685   8.035  1.00  0.00           C  
ATOM    193  CG2 ILE A  14     -14.233  -0.582  10.155  1.00  0.00           C  
ATOM    194  CD1 ILE A  14     -15.691  -0.403   7.326  1.00  0.00           C  
ATOM    195  H   ILE A  14     -12.194   1.426   7.329  1.00  0.00           H  
ATOM    196  HA  ILE A  14     -13.435   2.048   9.795  1.00  0.00           H  
ATOM    197  HB  ILE A  14     -13.136  -0.583   8.280  1.00  0.00           H  
ATOM    198 HG12 ILE A  14     -15.566   1.271   8.687  1.00  0.00           H  
ATOM    199 HG13 ILE A  14     -14.470   1.377   7.268  1.00  0.00           H  
ATOM    200 HG21 ILE A  14     -15.101  -1.228   9.908  1.00  0.00           H  
ATOM    201 HG22 ILE A  14     -14.549   0.159  10.921  1.00  0.00           H  
ATOM    202 HG23 ILE A  14     -13.431  -1.217  10.589  1.00  0.00           H  
ATOM    203 HD11 ILE A  14     -16.091  -0.016   6.361  1.00  0.00           H  
ATOM    204 HD12 ILE A  14     -16.548  -0.725   7.961  1.00  0.00           H  
ATOM    205 HD13 ILE A  14     -15.051  -1.286   7.116  1.00  0.00           H  
ATOM    206  N   GLN A  15     -10.668   0.294   9.797  1.00  0.00           N  
ATOM    207  CA  GLN A  15      -9.604  -0.208  10.634  1.00  0.00           C  
ATOM    208  C   GLN A  15      -9.072   0.909  11.493  1.00  0.00           C  
ATOM    209  O   GLN A  15      -8.709   0.690  12.650  1.00  0.00           O  
ATOM    210  CB  GLN A  15      -8.436  -0.759   9.797  1.00  0.00           C  
ATOM    211  CG  GLN A  15      -7.377  -1.469  10.637  1.00  0.00           C  
ATOM    212  CD  GLN A  15      -6.260  -1.921   9.709  1.00  0.00           C  
ATOM    213  OE1 GLN A  15      -5.508  -1.107   9.182  1.00  0.00           O  
ATOM    214  NE2 GLN A  15      -6.156  -3.250   9.478  1.00  0.00           N  
ATOM    215  H   GLN A  15     -10.506   0.228   8.813  1.00  0.00           H  
ATOM    216  HA  GLN A  15     -10.012  -0.980  11.266  1.00  0.00           H  
ATOM    217  HB2 GLN A  15      -8.839  -1.472   9.047  1.00  0.00           H  
ATOM    218  HB3 GLN A  15      -7.956   0.081   9.248  1.00  0.00           H  
ATOM    219  HG2 GLN A  15      -6.970  -0.774  11.404  1.00  0.00           H  
ATOM    220  HG3 GLN A  15      -7.820  -2.350  11.141  1.00  0.00           H  
ATOM    221 HE21 GLN A  15      -6.796  -3.884   9.910  1.00  0.00           H  
ATOM    222 HE22 GLN A  15      -5.444  -3.594   8.869  1.00  0.00           H  
ATOM    223  N   ALA A  16      -9.005   2.138  10.934  1.00  0.00           N  
ATOM    224  CA  ALA A  16      -8.485   3.268  11.673  1.00  0.00           C  
ATOM    225  C   ALA A  16      -9.324   3.481  12.906  1.00  0.00           C  
ATOM    226  O   ALA A  16      -8.793   3.773  13.977  1.00  0.00           O  
ATOM    227  CB  ALA A  16      -8.500   4.568  10.851  1.00  0.00           C  
ATOM    228  H   ALA A  16      -9.295   2.316   9.993  1.00  0.00           H  
ATOM    229  HA  ALA A  16      -7.477   3.027  11.972  1.00  0.00           H  
ATOM    230  HB1 ALA A  16      -9.543   4.844  10.583  1.00  0.00           H  
ATOM    231  HB2 ALA A  16      -7.919   4.434   9.913  1.00  0.00           H  
ATOM    232  HB3 ALA A  16      -8.050   5.400  11.432  1.00  0.00           H  
ATOM    233  N   GLU A  17     -10.663   3.345  12.785  1.00  0.00           N  
ATOM    234  CA  GLU A  17     -11.518   3.519  13.937  1.00  0.00           C  
ATOM    235  C   GLU A  17     -12.156   2.199  14.229  1.00  0.00           C  
ATOM    236  O   GLU A  17     -13.367   2.033  14.074  1.00  0.00           O  
ATOM    237  CB  GLU A  17     -12.634   4.562  13.741  1.00  0.00           C  
ATOM    238  CG  GLU A  17     -12.095   5.994  13.712  1.00  0.00           C  
ATOM    239  CD  GLU A  17     -13.261   6.966  13.557  1.00  0.00           C  
ATOM    240  OE1 GLU A  17     -14.421   6.491  13.429  1.00  0.00           O  
ATOM    241  OE2 GLU A  17     -13.002   8.198  13.578  1.00  0.00           O1-
ATOM    242  H   GLU A  17     -11.109   3.124  11.919  1.00  0.00           H  
ATOM    243  HA  GLU A  17     -10.895   3.795  14.776  1.00  0.00           H  
ATOM    244  HB2 GLU A  17     -13.163   4.350  12.785  1.00  0.00           H  
ATOM    245  HB3 GLU A  17     -13.370   4.469  14.570  1.00  0.00           H  
ATOM    246  HG2 GLU A  17     -11.556   6.211  14.659  1.00  0.00           H  
ATOM    247  HG3 GLU A  17     -11.399   6.124  12.860  1.00  0.00           H  
ATOM    248  N   LYS A  18     -11.346   1.225  14.697  1.00  0.00           N  
ATOM    249  CA  LYS A  18     -11.874  -0.078  15.010  1.00  0.00           C  
ATOM    250  C   LYS A  18     -12.459  -0.001  16.398  1.00  0.00           C  
ATOM    251  O   LYS A  18     -12.059  -0.729  17.307  1.00  0.00           O  
ATOM    252  CB  LYS A  18     -10.798  -1.185  14.981  1.00  0.00           C  
ATOM    253  CG  LYS A  18     -11.391  -2.597  15.024  1.00  0.00           C  
ATOM    254  CD  LYS A  18     -10.320  -3.686  14.905  1.00  0.00           C  
ATOM    255  CE  LYS A  18     -10.914  -5.096  14.834  1.00  0.00           C  
ATOM    256  NZ  LYS A  18     -11.618  -5.423  16.092  1.00  0.00           N1+
ATOM    257  H   LYS A  18     -10.365   1.356  14.826  1.00  0.00           H  
ATOM    258  HA  LYS A  18     -12.660  -0.298  14.305  1.00  0.00           H  
ATOM    259  HB2 LYS A  18     -10.196  -1.075  14.053  1.00  0.00           H  
ATOM    260  HB3 LYS A  18     -10.114  -1.055  15.847  1.00  0.00           H  
ATOM    261  HG2 LYS A  18     -11.941  -2.732  15.981  1.00  0.00           H  
ATOM    262  HG3 LYS A  18     -12.120  -2.711  14.193  1.00  0.00           H  
ATOM    263  HD2 LYS A  18      -9.716  -3.502  13.992  1.00  0.00           H  
ATOM    264  HD3 LYS A  18      -9.641  -3.623  15.783  1.00  0.00           H  
ATOM    265  HE2 LYS A  18     -11.648  -5.167  14.004  1.00  0.00           H  
ATOM    266  HE3 LYS A  18     -10.112  -5.848  14.682  1.00  0.00           H  
ATOM    267  HZ1 LYS A  18     -11.612  -4.593  16.718  1.00  0.00           H  
ATOM    268  HZ2 LYS A  18     -11.135  -6.216  16.563  1.00  0.00           H  
ATOM    269  HZ3 LYS A  18     -12.600  -5.692  15.881  1.00  0.00           H  
ATOM    270  N   ASN A  19     -13.426   0.920  16.583  1.00  0.00           N  
ATOM    271  CA  ASN A  19     -14.064   1.079  17.864  1.00  0.00           C  
ATOM    272  C   ASN A  19     -15.115   0.007  17.986  1.00  0.00           C  
ATOM    273  O   ASN A  19     -15.493  -0.630  17.005  1.00  0.00           O  
ATOM    274  CB  ASN A  19     -14.745   2.458  18.023  1.00  0.00           C  
ATOM    275  CG  ASN A  19     -14.808   2.913  19.478  1.00  0.00           C  
ATOM    276  OD1 ASN A  19     -14.617   2.124  20.397  1.00  0.00           O  
ATOM    277  ND2 ASN A  19     -15.089   4.221  19.693  1.00  0.00           N  
ATOM    278  H   ASN A  19     -13.726   1.536  15.850  1.00  0.00           H  
ATOM    279  HA  ASN A  19     -13.316   0.934  18.629  1.00  0.00           H  
ATOM    280  HB2 ASN A  19     -14.178   3.214  17.441  1.00  0.00           H  
ATOM    281  HB3 ASN A  19     -15.778   2.413  17.617  1.00  0.00           H  
ATOM    282 HD21 ASN A  19     -15.241   4.835  18.919  1.00  0.00           H  
ATOM    283 HD22 ASN A  19     -15.142   4.570  20.627  1.00  0.00           H  
ATOM    284  N   ARG A  20     -15.616  -0.200  19.222  1.00  0.00           N  
ATOM    285  CA  ARG A  20     -16.627  -1.206  19.467  1.00  0.00           C  
ATOM    286  C   ARG A  20     -17.881  -0.828  18.724  1.00  0.00           C  
ATOM    287  O   ARG A  20     -18.596  -1.690  18.216  1.00  0.00           O  
ATOM    288  CB  ARG A  20     -16.983  -1.350  20.959  1.00  0.00           C  
ATOM    289  CG  ARG A  20     -15.848  -1.975  21.775  1.00  0.00           C  
ATOM    290  CD  ARG A  20     -16.198  -2.103  23.260  1.00  0.00           C  
ATOM    291  NE  ARG A  20     -15.040  -2.727  23.965  1.00  0.00           N  
ATOM    292  CZ  ARG A  20     -15.097  -2.967  25.308  1.00  0.00           C  
ATOM    293  NH1 ARG A  20     -16.217  -2.638  26.016  1.00  0.00           N1+
ATOM    294  NH2 ARG A  20     -14.033  -3.539  25.942  1.00  0.00           N  
ATOM    295  H   ARG A  20     -15.313   0.328  20.015  1.00  0.00           H  
ATOM    296  HA  ARG A  20     -16.258  -2.143  19.080  1.00  0.00           H  
ATOM    297  HB2 ARG A  20     -17.219  -0.346  21.376  1.00  0.00           H  
ATOM    298  HB3 ARG A  20     -17.888  -1.988  21.060  1.00  0.00           H  
ATOM    299  HG2 ARG A  20     -15.621  -2.984  21.368  1.00  0.00           H  
ATOM    300  HG3 ARG A  20     -14.936  -1.347  21.669  1.00  0.00           H  
ATOM    301  HD2 ARG A  20     -16.388  -1.103  23.709  1.00  0.00           H  
ATOM    302  HD3 ARG A  20     -17.086  -2.755  23.404  1.00  0.00           H  
ATOM    303  HE  ARG A  20     -14.219  -2.971  23.450  1.00  0.00           H  
ATOM    304 HH11 ARG A  20     -16.996  -2.220  25.548  1.00  0.00           H  
ATOM    305 HH12 ARG A  20     -16.260  -2.815  26.998  1.00  0.00           H  
ATOM    306 HH21 ARG A  20     -13.215  -3.781  25.422  1.00  0.00           H  
ATOM    307 HH22 ARG A  20     -14.073  -3.717  26.925  1.00  0.00           H  
ATOM    308  N   ALA A  21     -18.179   0.488  18.659  1.00  0.00           N  
ATOM    309  CA  ALA A  21     -19.369   0.949  17.980  1.00  0.00           C  
ATOM    310  C   ALA A  21     -19.160   0.853  16.490  1.00  0.00           C  
ATOM    311  O   ALA A  21     -20.098   1.043  15.715  1.00  0.00           O  
ATOM    312  CB  ALA A  21     -19.717   2.410  18.316  1.00  0.00           C  
ATOM    313  H   ALA A  21     -17.604   1.188  19.074  1.00  0.00           H  
ATOM    314  HA  ALA A  21     -20.181   0.300  18.263  1.00  0.00           H  
ATOM    315  HB1 ALA A  21     -18.911   3.093  17.969  1.00  0.00           H  
ATOM    316  HB2 ALA A  21     -19.837   2.536  19.415  1.00  0.00           H  
ATOM    317  HB3 ALA A  21     -20.668   2.706  17.821  1.00  0.00           H  
ATOM    318  N   GLY A  22     -17.917   0.558  16.049  1.00  0.00           N  
ATOM    319  CA  GLY A  22     -17.645   0.452  14.636  1.00  0.00           C  
ATOM    320  C   GLY A  22     -17.295   1.816  14.133  1.00  0.00           C  
ATOM    321  O   GLY A  22     -16.978   2.718  14.908  1.00  0.00           O  
ATOM    322  H   GLY A  22     -17.151   0.388  16.667  1.00  0.00           H  
ATOM    323  HA2 GLY A  22     -16.792  -0.199  14.512  1.00  0.00           H  
ATOM    324  HA3 GLY A  22     -18.545   0.112  14.145  1.00  0.00           H  
ATOM    325  N   SER A  23     -17.337   1.991  12.796  1.00  0.00           N  
ATOM    326  CA  SER A  23     -17.013   3.269  12.211  1.00  0.00           C  
ATOM    327  C   SER A  23     -18.251   3.775  11.548  1.00  0.00           C  
ATOM    328  O   SER A  23     -18.990   3.015  10.927  1.00  0.00           O  
ATOM    329  CB  SER A  23     -15.915   3.194  11.138  1.00  0.00           C  
ATOM    330  OG  SER A  23     -14.700   2.735  11.707  1.00  0.00           O  
ATOM    331  H   SER A  23     -17.589   1.257  12.165  1.00  0.00           H  
ATOM    332  HA  SER A  23     -16.727   3.947  13.002  1.00  0.00           H  
ATOM    333  HB2 SER A  23     -16.219   2.491  10.331  1.00  0.00           H  
ATOM    334  HB3 SER A  23     -15.745   4.198  10.695  1.00  0.00           H  
ATOM    335  HG  SER A  23     -14.897   2.504  12.621  1.00  0.00           H  
ATOM    336  N   SER A  24     -18.491   5.100  11.656  1.00  0.00           N  
ATOM    337  CA  SER A  24     -19.659   5.697  11.053  1.00  0.00           C  
ATOM    338  C   SER A  24     -19.450   5.735   9.566  1.00  0.00           C  
ATOM    339  O   SER A  24     -18.320   5.747   9.080  1.00  0.00           O  
ATOM    340  CB  SER A  24     -19.925   7.136  11.531  1.00  0.00           C  
ATOM    341  OG  SER A  24     -20.184   7.145  12.929  1.00  0.00           O  
ATOM    342  H   SER A  24     -17.886   5.715  12.157  1.00  0.00           H  
ATOM    343  HA  SER A  24     -20.505   5.065  11.275  1.00  0.00           H  
ATOM    344  HB2 SER A  24     -19.038   7.777  11.329  1.00  0.00           H  
ATOM    345  HB3 SER A  24     -20.805   7.561  11.001  1.00  0.00           H  
ATOM    346  HG  SER A  24     -20.636   7.974  13.114  1.00  0.00           H  
ATOM    347  N   ARG A  25     -20.566   5.767   8.805  1.00  0.00           N  
ATOM    348  CA  ARG A  25     -20.498   5.800   7.361  1.00  0.00           C  
ATOM    349  C   ARG A  25     -19.782   7.055   6.939  1.00  0.00           C  
ATOM    350  O   ARG A  25     -18.940   7.034   6.040  1.00  0.00           O  
ATOM    351  CB  ARG A  25     -21.897   5.798   6.716  1.00  0.00           C  
ATOM    352  CG  ARG A  25     -21.859   5.728   5.184  1.00  0.00           C  
ATOM    353  CD  ARG A  25     -22.087   7.092   4.521  1.00  0.00           C  
ATOM    354  NE  ARG A  25     -23.495   7.516   4.780  1.00  0.00           N  
ATOM    355  CZ  ARG A  25     -23.899   8.790   4.489  1.00  0.00           C  
ATOM    356  NH1 ARG A  25     -23.014   9.686   3.961  1.00  0.00           N1+
ATOM    357  NH2 ARG A  25     -25.187   9.165   4.730  1.00  0.00           N  
ATOM    358  H   ARG A  25     -21.485   5.761   9.203  1.00  0.00           H  
ATOM    359  HA  ARG A  25     -19.933   4.941   7.035  1.00  0.00           H  
ATOM    360  HB2 ARG A  25     -22.470   4.928   7.105  1.00  0.00           H  
ATOM    361  HB3 ARG A  25     -22.437   6.721   7.023  1.00  0.00           H  
ATOM    362  HG2 ARG A  25     -20.872   5.333   4.863  1.00  0.00           H  
ATOM    363  HG3 ARG A  25     -22.642   5.020   4.833  1.00  0.00           H  
ATOM    364  HD2 ARG A  25     -21.404   7.858   4.947  1.00  0.00           H  
ATOM    365  HD3 ARG A  25     -21.943   7.028   3.421  1.00  0.00           H  
ATOM    366  HE  ARG A  25     -24.146   6.865   5.169  1.00  0.00           H  
ATOM    367 HH11 ARG A  25     -22.066   9.411   3.788  1.00  0.00           H  
ATOM    368 HH12 ARG A  25     -23.310  10.617   3.750  1.00  0.00           H  
ATOM    369 HH21 ARG A  25     -25.834   8.508   5.118  1.00  0.00           H  
ATOM    370 HH22 ARG A  25     -25.486  10.096   4.520  1.00  0.00           H  
ATOM    371  N   GLN A  26     -20.105   8.187   7.601  1.00  0.00           N  
ATOM    372  CA  GLN A  26     -19.486   9.450   7.275  1.00  0.00           C  
ATOM    373  C   GLN A  26     -18.006   9.353   7.548  1.00  0.00           C  
ATOM    374  O   GLN A  26     -17.194   9.888   6.803  1.00  0.00           O  
ATOM    375  CB  GLN A  26     -20.051  10.623   8.100  1.00  0.00           C  
ATOM    376  CG  GLN A  26     -19.468  11.981   7.681  1.00  0.00           C  
ATOM    377  CD  GLN A  26     -20.162  13.076   8.481  1.00  0.00           C  
ATOM    378  OE1 GLN A  26     -20.593  12.858   9.609  1.00  0.00           O  
ATOM    379  NE2 GLN A  26     -20.272  14.289   7.886  1.00  0.00           N  
ATOM    380  H   GLN A  26     -20.786   8.201   8.327  1.00  0.00           H  
ATOM    381  HA  GLN A  26     -19.638   9.628   6.221  1.00  0.00           H  
ATOM    382  HB2 GLN A  26     -21.157  10.649   7.978  1.00  0.00           H  
ATOM    383  HB3 GLN A  26     -19.828  10.453   9.175  1.00  0.00           H  
ATOM    384  HG2 GLN A  26     -18.374  12.008   7.885  1.00  0.00           H  
ATOM    385  HG3 GLN A  26     -19.639  12.154   6.597  1.00  0.00           H  
ATOM    386 HE21 GLN A  26     -19.907  14.431   6.968  1.00  0.00           H  
ATOM    387 HE22 GLN A  26     -20.720  15.040   8.370  1.00  0.00           H  
ATOM    388  N   SER A  27     -17.629   8.663   8.643  1.00  0.00           N  
ATOM    389  CA  SER A  27     -16.234   8.532   9.005  1.00  0.00           C  
ATOM    390  C   SER A  27     -15.489   7.795   7.919  1.00  0.00           C  
ATOM    391  O   SER A  27     -14.348   8.134   7.614  1.00  0.00           O  
ATOM    392  CB  SER A  27     -16.015   7.772  10.329  1.00  0.00           C  
ATOM    393  OG  SER A  27     -14.626   7.701  10.638  1.00  0.00           O  
ATOM    394  H   SER A  27     -18.287   8.211   9.239  1.00  0.00           H  
ATOM    395  HA  SER A  27     -15.828   9.529   9.084  1.00  0.00           H  
ATOM    396  HB2 SER A  27     -16.538   8.296  11.158  1.00  0.00           H  
ATOM    397  HB3 SER A  27     -16.416   6.740  10.247  1.00  0.00           H  
ATOM    398  HG  SER A  27     -14.159   7.834   9.807  1.00  0.00           H  
ATOM    399  N   ILE A  28     -16.110   6.748   7.325  1.00  0.00           N  
ATOM    400  CA  ILE A  28     -15.432   5.973   6.302  1.00  0.00           C  
ATOM    401  C   ILE A  28     -15.074   6.861   5.136  1.00  0.00           C  
ATOM    402  O   ILE A  28     -13.927   6.859   4.683  1.00  0.00           O  
ATOM    403  CB  ILE A  28     -16.274   4.824   5.785  1.00  0.00           C  
ATOM    404  CG1 ILE A  28     -16.423   3.748   6.873  1.00  0.00           C  
ATOM    405  CG2 ILE A  28     -15.636   4.255   4.498  1.00  0.00           C  
ATOM    406  CD1 ILE A  28     -17.455   2.687   6.498  1.00  0.00           C  
ATOM    407  H   ILE A  28     -17.039   6.466   7.562  1.00  0.00           H  
ATOM    408  HA  ILE A  28     -14.522   5.595   6.738  1.00  0.00           H  
ATOM    409  HB  ILE A  28     -17.287   5.198   5.530  1.00  0.00           H  
ATOM    410 HG12 ILE A  28     -15.439   3.260   7.037  1.00  0.00           H  
ATOM    411 HG13 ILE A  28     -16.732   4.229   7.824  1.00  0.00           H  
ATOM    412 HG21 ILE A  28     -14.541   4.131   4.628  1.00  0.00           H  
ATOM    413 HG22 ILE A  28     -15.819   4.938   3.639  1.00  0.00           H  
ATOM    414 HG23 ILE A  28     -16.080   3.264   4.254  1.00  0.00           H  
ATOM    415 HD11 ILE A  28     -17.105   2.099   5.621  1.00  0.00           H  
ATOM    416 HD12 ILE A  28     -18.425   3.165   6.239  1.00  0.00           H  
ATOM    417 HD13 ILE A  28     -17.619   1.991   7.349  1.00  0.00           H  
ATOM    418  N   GLN A  29     -16.038   7.653   4.620  1.00  0.00           N  
ATOM    419  CA  GLN A  29     -15.738   8.501   3.487  1.00  0.00           C  
ATOM    420  C   GLN A  29     -14.867   9.653   3.923  1.00  0.00           C  
ATOM    421  O   GLN A  29     -14.029  10.120   3.156  1.00  0.00           O  
ATOM    422  CB  GLN A  29     -16.997   9.051   2.776  1.00  0.00           C  
ATOM    423  CG  GLN A  29     -17.784  10.074   3.608  1.00  0.00           C  
ATOM    424  CD  GLN A  29     -19.092  10.379   2.888  1.00  0.00           C  
ATOM    425  OE1 GLN A  29     -20.173  10.111   3.402  1.00  0.00           O  
ATOM    426  NE2 GLN A  29     -18.994  10.941   1.658  1.00  0.00           N  
ATOM    427  H   GLN A  29     -16.968   7.688   4.984  1.00  0.00           H  
ATOM    428  HA  GLN A  29     -15.172   7.898   2.791  1.00  0.00           H  
ATOM    429  HB2 GLN A  29     -16.686   9.527   1.820  1.00  0.00           H  
ATOM    430  HB3 GLN A  29     -17.667   8.200   2.530  1.00  0.00           H  
ATOM    431  HG2 GLN A  29     -18.004   9.658   4.614  1.00  0.00           H  
ATOM    432  HG3 GLN A  29     -17.202  11.012   3.721  1.00  0.00           H  
ATOM    433 HE21 GLN A  29     -18.095  11.135   1.269  1.00  0.00           H  
ATOM    434 HE22 GLN A  29     -19.820  11.157   1.144  1.00  0.00           H  
ATOM    435  N   LYS A  30     -15.049  10.145   5.172  1.00  0.00           N  
ATOM    436  CA  LYS A  30     -14.263  11.263   5.656  1.00  0.00           C  
ATOM    437  C   LYS A  30     -12.810  10.870   5.731  1.00  0.00           C  
ATOM    438  O   LYS A  30     -11.938  11.625   5.307  1.00  0.00           O  
ATOM    439  CB  LYS A  30     -14.700  11.741   7.056  1.00  0.00           C  
ATOM    440  CG  LYS A  30     -13.920  12.966   7.545  1.00  0.00           C  
ATOM    441  CD  LYS A  30     -14.333  13.408   8.952  1.00  0.00           C  
ATOM    442  CE  LYS A  30     -15.735  14.018   8.990  1.00  0.00           C  
ATOM    443  NZ  LYS A  30     -16.045  14.501  10.354  1.00  0.00           N1+
ATOM    444  H   LYS A  30     -15.733   9.774   5.803  1.00  0.00           H  
ATOM    445  HA  LYS A  30     -14.370  12.066   4.944  1.00  0.00           H  
ATOM    446  HB2 LYS A  30     -15.783  11.990   7.027  1.00  0.00           H  
ATOM    447  HB3 LYS A  30     -14.561  10.913   7.783  1.00  0.00           H  
ATOM    448  HG2 LYS A  30     -12.833  12.729   7.545  1.00  0.00           H  
ATOM    449  HG3 LYS A  30     -14.085  13.807   6.835  1.00  0.00           H  
ATOM    450  HD2 LYS A  30     -14.301  12.530   9.631  1.00  0.00           H  
ATOM    451  HD3 LYS A  30     -13.601  14.155   9.326  1.00  0.00           H  
ATOM    452  HE2 LYS A  30     -15.805  14.883   8.299  1.00  0.00           H  
ATOM    453  HE3 LYS A  30     -16.499  13.260   8.714  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30     -16.029  15.540  10.366  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30     -15.336  14.135  11.021  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30     -16.991  14.168  10.634  1.00  0.00           H  
ATOM    457  N   TYR A  31     -12.517   9.670   6.282  1.00  0.00           N  
ATOM    458  CA  TYR A  31     -11.147   9.222   6.403  1.00  0.00           C  
ATOM    459  C   TYR A  31     -10.539   9.117   5.033  1.00  0.00           C  
ATOM    460  O   TYR A  31      -9.438   9.608   4.792  1.00  0.00           O  
ATOM    461  CB  TYR A  31     -11.021   7.839   7.078  1.00  0.00           C  
ATOM    462  CG  TYR A  31      -9.622   7.300   7.128  1.00  0.00           C  
ATOM    463  CD1 TYR A  31      -8.765   7.647   8.153  1.00  0.00           C  
ATOM    464  CD2 TYR A  31      -9.168   6.451   6.138  1.00  0.00           C  
ATOM    465  CE1 TYR A  31      -7.480   7.152   8.185  1.00  0.00           C  
ATOM    466  CE2 TYR A  31      -7.884   5.960   6.173  1.00  0.00           C  
ATOM    467  CZ  TYR A  31      -7.042   6.308   7.196  1.00  0.00           C  
ATOM    468  OH  TYR A  31      -5.727   5.802   7.231  1.00  0.00           O  
ATOM    469  H   TYR A  31     -13.222   9.049   6.633  1.00  0.00           H  
ATOM    470  HA  TYR A  31     -10.608   9.964   6.972  1.00  0.00           H  
ATOM    471  HB2 TYR A  31     -11.385   7.899   8.127  1.00  0.00           H  
ATOM    472  HB3 TYR A  31     -11.646   7.098   6.534  1.00  0.00           H  
ATOM    473  HD1 TYR A  31      -9.101   8.311   8.935  1.00  0.00           H  
ATOM    474  HD2 TYR A  31      -9.826   6.172   5.329  1.00  0.00           H  
ATOM    475  HE1 TYR A  31      -6.817   7.428   8.991  1.00  0.00           H  
ATOM    476  HE2 TYR A  31      -7.541   5.295   5.393  1.00  0.00           H  
ATOM    477  HH  TYR A  31      -5.130   6.539   7.382  1.00  0.00           H  
ATOM    478  N   ILE A  32     -11.256   8.464   4.099  1.00  0.00           N  
ATOM    479  CA  ILE A  32     -10.732   8.276   2.770  1.00  0.00           C  
ATOM    480  C   ILE A  32     -10.511   9.611   2.107  1.00  0.00           C  
ATOM    481  O   ILE A  32      -9.470   9.832   1.512  1.00  0.00           O  
ATOM    482  CB  ILE A  32     -11.635   7.442   1.900  1.00  0.00           C  
ATOM    483  CG1 ILE A  32     -11.644   5.986   2.403  1.00  0.00           C  
ATOM    484  CG2 ILE A  32     -11.151   7.540   0.441  1.00  0.00           C  
ATOM    485  CD1 ILE A  32     -12.708   5.137   1.716  1.00  0.00           C  
ATOM    486  H   ILE A  32     -12.161   8.086   4.283  1.00  0.00           H  
ATOM    487  HA  ILE A  32      -9.776   7.788   2.875  1.00  0.00           H  
ATOM    488  HB  ILE A  32     -12.672   7.837   1.954  1.00  0.00           H  
ATOM    489 HG12 ILE A  32     -10.644   5.534   2.223  1.00  0.00           H  
ATOM    490 HG13 ILE A  32     -11.831   5.981   3.497  1.00  0.00           H  
ATOM    491 HG21 ILE A  32     -11.493   6.657  -0.139  1.00  0.00           H  
ATOM    492 HG22 ILE A  32     -10.042   7.578   0.404  1.00  0.00           H  
ATOM    493 HG23 ILE A  32     -11.554   8.458  -0.039  1.00  0.00           H  
ATOM    494 HD11 ILE A  32     -12.804   4.155   2.224  1.00  0.00           H  
ATOM    495 HD12 ILE A  32     -12.432   4.961   0.653  1.00  0.00           H  
ATOM    496 HD13 ILE A  32     -13.693   5.650   1.746  1.00  0.00           H  
ATOM    497  N   LYS A  33     -11.484  10.535   2.195  1.00  0.00           N  
ATOM    498  CA  LYS A  33     -11.330  11.826   1.554  1.00  0.00           C  
ATOM    499  C   LYS A  33     -10.190  12.595   2.184  1.00  0.00           C  
ATOM    500  O   LYS A  33      -9.415  13.252   1.494  1.00  0.00           O  
ATOM    501  CB  LYS A  33     -12.604  12.691   1.656  1.00  0.00           C  
ATOM    502  CG  LYS A  33     -12.477  14.029   0.920  1.00  0.00           C  
ATOM    503  CD  LYS A  33     -13.805  14.791   0.845  1.00  0.00           C  
ATOM    504  CE  LYS A  33     -14.251  15.351   2.200  1.00  0.00           C  
ATOM    505  NZ  LYS A  33     -13.342  16.436   2.631  1.00  0.00           N1+
ATOM    506  H   LYS A  33     -12.341  10.375   2.689  1.00  0.00           H  
ATOM    507  HA  LYS A  33     -11.092  11.644   0.518  1.00  0.00           H  
ATOM    508  HB2 LYS A  33     -13.460  12.122   1.230  1.00  0.00           H  
ATOM    509  HB3 LYS A  33     -12.822  12.889   2.727  1.00  0.00           H  
ATOM    510  HG2 LYS A  33     -11.726  14.662   1.442  1.00  0.00           H  
ATOM    511  HG3 LYS A  33     -12.107  13.843  -0.111  1.00  0.00           H  
ATOM    512  HD2 LYS A  33     -13.704  15.628   0.124  1.00  0.00           H  
ATOM    513  HD3 LYS A  33     -14.593  14.106   0.462  1.00  0.00           H  
ATOM    514  HE2 LYS A  33     -15.275  15.774   2.128  1.00  0.00           H  
ATOM    515  HE3 LYS A  33     -14.233  14.558   2.977  1.00  0.00           H  
ATOM    516  HZ1 LYS A  33     -13.846  17.344   2.598  1.00  0.00           H  
ATOM    517  HZ2 LYS A  33     -12.519  16.472   1.996  1.00  0.00           H  
ATOM    518  HZ3 LYS A  33     -13.021  16.253   3.604  1.00  0.00           H  
ATOM    519  N   SER A  34     -10.087  12.552   3.525  1.00  0.00           N  
ATOM    520  CA  SER A  34      -9.057  13.297   4.220  1.00  0.00           C  
ATOM    521  C   SER A  34      -7.675  12.733   3.957  1.00  0.00           C  
ATOM    522  O   SER A  34      -6.728  13.492   3.765  1.00  0.00           O  
ATOM    523  CB  SER A  34      -9.269  13.316   5.749  1.00  0.00           C  
ATOM    524  OG  SER A  34      -8.260  14.093   6.389  1.00  0.00           O  
ATOM    525  H   SER A  34     -10.715  12.020   4.096  1.00  0.00           H  
ATOM    526  HA  SER A  34      -9.086  14.307   3.843  1.00  0.00           H  
ATOM    527  HB2 SER A  34     -10.261  13.758   5.985  1.00  0.00           H  
ATOM    528  HB3 SER A  34      -9.233  12.280   6.151  1.00  0.00           H  
ATOM    529  HG  SER A  34      -7.525  14.140   5.770  1.00  0.00           H  
ATOM    530  N   HIS A  35      -7.516  11.389   3.957  1.00  0.00           N  
ATOM    531  CA  HIS A  35      -6.190  10.815   3.800  1.00  0.00           C  
ATOM    532  C   HIS A  35      -5.889  10.466   2.367  1.00  0.00           C  
ATOM    533  O   HIS A  35      -4.726  10.268   2.021  1.00  0.00           O  
ATOM    534  CB  HIS A  35      -6.014   9.537   4.640  1.00  0.00           C  
ATOM    535  CG  HIS A  35      -6.015   9.801   6.121  1.00  0.00           C  
ATOM    536  ND1 HIS A  35      -4.821   9.834   6.822  1.00  0.00           N  
ATOM    537  CD2 HIS A  35      -7.062  10.049   6.957  1.00  0.00           C  
ATOM    538  CE1 HIS A  35      -5.173  10.102   8.067  1.00  0.00           C  
ATOM    539  NE2 HIS A  35      -6.513  10.242   8.203  1.00  0.00           N  
ATOM    540  H   HIS A  35      -8.280  10.749   4.072  1.00  0.00           H  
ATOM    541  HA  HIS A  35      -5.478  11.556   4.126  1.00  0.00           H  
ATOM    542  HB2 HIS A  35      -6.841   8.827   4.424  1.00  0.00           H  
ATOM    543  HB3 HIS A  35      -5.050   9.046   4.383  1.00  0.00           H  
ATOM    544  HD2 HIS A  35      -8.123  10.102   6.748  1.00  0.00           H  
ATOM    545  HE1 HIS A  35      -4.488  10.196   8.908  1.00  0.00           H  
ATOM    546  N   TYR A  36      -6.904  10.380   1.485  1.00  0.00           N  
ATOM    547  CA  TYR A  36      -6.636  10.033   0.108  1.00  0.00           C  
ATOM    548  C   TYR A  36      -7.334  11.034  -0.762  1.00  0.00           C  
ATOM    549  O   TYR A  36      -8.402  11.533  -0.425  1.00  0.00           O  
ATOM    550  CB  TYR A  36      -7.134   8.623  -0.280  1.00  0.00           C  
ATOM    551  CG  TYR A  36      -6.513   7.514   0.517  1.00  0.00           C  
ATOM    552  CD1 TYR A  36      -7.255   6.796   1.439  1.00  0.00           C  
ATOM    553  CD2 TYR A  36      -5.184   7.194   0.340  1.00  0.00           C  
ATOM    554  CE1 TYR A  36      -6.674   5.782   2.163  1.00  0.00           C  
ATOM    555  CE2 TYR A  36      -4.606   6.178   1.067  1.00  0.00           C  
ATOM    556  CZ  TYR A  36      -5.352   5.474   1.977  1.00  0.00           C  
ATOM    557  OH  TYR A  36      -4.758   4.432   2.721  1.00  0.00           O  
ATOM    558  H   TYR A  36      -7.861  10.539   1.736  1.00  0.00           H  
ATOM    559  HA  TYR A  36      -5.571  10.112  -0.058  1.00  0.00           H  
ATOM    560  HB2 TYR A  36      -8.231   8.558  -0.132  1.00  0.00           H  
ATOM    561  HB3 TYR A  36      -6.909   8.426  -1.352  1.00  0.00           H  
ATOM    562  HD1 TYR A  36      -8.299   7.030   1.592  1.00  0.00           H  
ATOM    563  HD2 TYR A  36      -4.590   7.744  -0.376  1.00  0.00           H  
ATOM    564  HE1 TYR A  36      -7.261   5.226   2.881  1.00  0.00           H  
ATOM    565  HE2 TYR A  36      -3.564   5.934   0.919  1.00  0.00           H  
ATOM    566  HH  TYR A  36      -4.396   4.813   3.525  1.00  0.00           H  
ATOM    567  N   LYS A  37      -6.742  11.339  -1.936  1.00  0.00           N  
ATOM    568  CA  LYS A  37      -7.348  12.294  -2.827  1.00  0.00           C  
ATOM    569  C   LYS A  37      -8.409  11.567  -3.599  1.00  0.00           C  
ATOM    570  O   LYS A  37      -8.129  10.599  -4.306  1.00  0.00           O  
ATOM    571  CB  LYS A  37      -6.349  12.906  -3.830  1.00  0.00           C  
ATOM    572  CG  LYS A  37      -6.985  13.962  -4.739  1.00  0.00           C  
ATOM    573  CD  LYS A  37      -5.978  14.582  -5.708  1.00  0.00           C  
ATOM    574  CE  LYS A  37      -6.612  15.634  -6.620  1.00  0.00           C  
ATOM    575  NZ  LYS A  37      -5.597  16.208  -7.528  1.00  0.00           N1+
ATOM    576  H   LYS A  37      -5.884  10.928  -2.232  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -7.807  13.068  -2.230  1.00  0.00           H  
ATOM    578  HB2 LYS A  37      -5.510  13.370  -3.263  1.00  0.00           H  
ATOM    579  HB3 LYS A  37      -5.925  12.095  -4.462  1.00  0.00           H  
ATOM    580  HG2 LYS A  37      -7.806  13.494  -5.322  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -7.426  14.764  -4.109  1.00  0.00           H  
ATOM    582  HD2 LYS A  37      -5.158  15.055  -5.126  1.00  0.00           H  
ATOM    583  HD3 LYS A  37      -5.534  13.780  -6.336  1.00  0.00           H  
ATOM    584  HE2 LYS A  37      -7.411  15.180  -7.244  1.00  0.00           H  
ATOM    585  HE3 LYS A  37      -7.043  16.464  -6.016  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37      -4.831  16.632  -6.968  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37      -6.036  16.940  -8.123  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37      -5.210  15.458  -8.133  1.00  0.00           H  
ATOM    589  N   VAL A  38      -9.669  12.037  -3.481  1.00  0.00           N  
ATOM    590  CA  VAL A  38     -10.760  11.403  -4.173  1.00  0.00           C  
ATOM    591  C   VAL A  38     -11.578  12.484  -4.816  1.00  0.00           C  
ATOM    592  O   VAL A  38     -11.533  13.643  -4.404  1.00  0.00           O  
ATOM    593  CB  VAL A  38     -11.656  10.597  -3.261  1.00  0.00           C  
ATOM    594  CG1 VAL A  38     -10.830   9.445  -2.663  1.00  0.00           C  
ATOM    595  CG2 VAL A  38     -12.235  11.526  -2.174  1.00  0.00           C  
ATOM    596  H   VAL A  38      -9.897  12.829  -2.919  1.00  0.00           H  
ATOM    597  HA  VAL A  38     -10.345  10.773  -4.947  1.00  0.00           H  
ATOM    598  HB  VAL A  38     -12.498  10.166  -3.842  1.00  0.00           H  
ATOM    599 HG11 VAL A  38     -10.107   9.057  -3.412  1.00  0.00           H  
ATOM    600 HG12 VAL A  38     -11.496   8.614  -2.350  1.00  0.00           H  
ATOM    601 HG13 VAL A  38     -10.261   9.798  -1.774  1.00  0.00           H  
ATOM    602 HG21 VAL A  38     -12.972  12.228  -2.616  1.00  0.00           H  
ATOM    603 HG22 VAL A  38     -11.427  12.115  -1.695  1.00  0.00           H  
ATOM    604 HG23 VAL A  38     -12.747  10.925  -1.390  1.00  0.00           H  
ATOM    605  N   GLY A  39     -12.347  12.113  -5.865  1.00  0.00           N  
ATOM    606  CA  GLY A  39     -13.173  13.075  -6.552  1.00  0.00           C  
ATOM    607  C   GLY A  39     -14.592  12.844  -6.130  1.00  0.00           C  
ATOM    608  O   GLY A  39     -14.883  11.963  -5.323  1.00  0.00           O  
ATOM    609  H   GLY A  39     -12.376  11.176  -6.202  1.00  0.00           H  
ATOM    610  HA2 GLY A  39     -12.869  14.065  -6.244  1.00  0.00           H  
ATOM    611  HA3 GLY A  39     -13.086  12.887  -7.612  1.00  0.00           H  
ATOM    612  N   GLU A  40     -15.524  13.648  -6.691  1.00  0.00           N  
ATOM    613  CA  GLU A  40     -16.924  13.514  -6.354  1.00  0.00           C  
ATOM    614  C   GLU A  40     -17.415  12.176  -6.843  1.00  0.00           C  
ATOM    615  O   GLU A  40     -18.170  11.493  -6.154  1.00  0.00           O  
ATOM    616  CB  GLU A  40     -17.800  14.612  -6.992  1.00  0.00           C  
ATOM    617  CG  GLU A  40     -19.281  14.510  -6.580  1.00  0.00           C  
ATOM    618  CD  GLU A  40     -20.053  15.664  -7.208  1.00  0.00           C  
ATOM    619  OE1 GLU A  40     -19.426  16.480  -7.934  1.00  0.00           O  
ATOM    620  OE2 GLU A  40     -21.288  15.741  -6.970  1.00  0.00           O1-
ATOM    621  H   GLU A  40     -15.290  14.360  -7.347  1.00  0.00           H  
ATOM    622  HA  GLU A  40     -17.007  13.547  -5.278  1.00  0.00           H  
ATOM    623  HB2 GLU A  40     -17.406  15.606  -6.688  1.00  0.00           H  
ATOM    624  HB3 GLU A  40     -17.728  14.538  -8.098  1.00  0.00           H  
ATOM    625  HG2 GLU A  40     -19.709  13.545  -6.930  1.00  0.00           H  
ATOM    626  HG3 GLU A  40     -19.376  14.567  -5.476  1.00  0.00           H  
ATOM    627  N   ASN A  41     -16.988  11.774  -8.063  1.00  0.00           N  
ATOM    628  CA  ASN A  41     -17.412  10.509  -8.621  1.00  0.00           C  
ATOM    629  C   ASN A  41     -16.896   9.394  -7.749  1.00  0.00           C  
ATOM    630  O   ASN A  41     -17.582   8.397  -7.529  1.00  0.00           O  
ATOM    631  CB  ASN A  41     -16.884  10.277 -10.051  1.00  0.00           C  
ATOM    632  CG  ASN A  41     -17.552  11.198 -11.061  1.00  0.00           C  
ATOM    633  OD1 ASN A  41     -16.966  12.182 -11.499  1.00  0.00           O  
ATOM    634  ND2 ASN A  41     -18.812  10.873 -11.442  1.00  0.00           N  
ATOM    635  H   ASN A  41     -16.379  12.327  -8.624  1.00  0.00           H  
ATOM    636  HA  ASN A  41     -18.491  10.489  -8.614  1.00  0.00           H  
ATOM    637  HB2 ASN A  41     -15.788  10.458 -10.075  1.00  0.00           H  
ATOM    638  HB3 ASN A  41     -17.070   9.224 -10.351  1.00  0.00           H  
ATOM    639 HD21 ASN A  41     -19.256  10.064 -11.063  1.00  0.00           H  
ATOM    640 HD22 ASN A  41     -19.293  11.446 -12.104  1.00  0.00           H  
ATOM    641  N   ALA A  42     -15.653   9.545  -7.243  1.00  0.00           N  
ATOM    642  CA  ALA A  42     -15.061   8.531  -6.401  1.00  0.00           C  
ATOM    643  C   ALA A  42     -15.879   8.391  -5.146  1.00  0.00           C  
ATOM    644  O   ALA A  42     -16.082   7.286  -4.662  1.00  0.00           O  
ATOM    645  CB  ALA A  42     -13.614   8.857  -5.995  1.00  0.00           C  
ATOM    646  H   ALA A  42     -15.098  10.353  -7.422  1.00  0.00           H  
ATOM    647  HA  ALA A  42     -15.090   7.598  -6.939  1.00  0.00           H  
ATOM    648  HB1 ALA A  42     -13.576   9.832  -5.468  1.00  0.00           H  
ATOM    649  HB2 ALA A  42     -12.966   8.914  -6.894  1.00  0.00           H  
ATOM    650  HB3 ALA A  42     -13.215   8.071  -5.319  1.00  0.00           H  
ATOM    651  N   ASP A  43     -16.379   9.521  -4.593  1.00  0.00           N  
ATOM    652  CA  ASP A  43     -17.163   9.464  -3.376  1.00  0.00           C  
ATOM    653  C   ASP A  43     -18.395   8.630  -3.619  1.00  0.00           C  
ATOM    654  O   ASP A  43     -18.809   7.858  -2.753  1.00  0.00           O  
ATOM    655  CB  ASP A  43     -17.619  10.854  -2.885  1.00  0.00           C  
ATOM    656  CG  ASP A  43     -16.469  11.680  -2.328  1.00  0.00           C  
ATOM    657  OD1 ASP A  43     -15.401  11.085  -2.027  1.00  0.00           O  
ATOM    658  OD2 ASP A  43     -16.648  12.920  -2.190  1.00  0.00           O1-
ATOM    659  H   ASP A  43     -16.224  10.424  -4.989  1.00  0.00           H  
ATOM    660  HA  ASP A  43     -16.560   8.981  -2.622  1.00  0.00           H  
ATOM    661  HB2 ASP A  43     -18.077  11.411  -3.729  1.00  0.00           H  
ATOM    662  HB3 ASP A  43     -18.385  10.733  -2.091  1.00  0.00           H  
ATOM    663  N   SER A  44     -19.021   8.779  -4.807  1.00  0.00           N  
ATOM    664  CA  SER A  44     -20.209   8.011  -5.117  1.00  0.00           C  
ATOM    665  C   SER A  44     -19.838   6.552  -5.179  1.00  0.00           C  
ATOM    666  O   SER A  44     -20.589   5.692  -4.717  1.00  0.00           O  
ATOM    667  CB  SER A  44     -20.846   8.392  -6.468  1.00  0.00           C  
ATOM    668  OG  SER A  44     -21.341   9.723  -6.418  1.00  0.00           O  
ATOM    669  H   SER A  44     -18.702   9.416  -5.507  1.00  0.00           H  
ATOM    670  HA  SER A  44     -20.915   8.161  -4.314  1.00  0.00           H  
ATOM    671  HB2 SER A  44     -20.088   8.321  -7.279  1.00  0.00           H  
ATOM    672  HB3 SER A  44     -21.688   7.704  -6.701  1.00  0.00           H  
ATOM    673  HG  SER A  44     -22.234   9.664  -6.070  1.00  0.00           H  
ATOM    674  N   GLN A  45     -18.659   6.243  -5.764  1.00  0.00           N  
ATOM    675  CA  GLN A  45     -18.225   4.869  -5.878  1.00  0.00           C  
ATOM    676  C   GLN A  45     -17.935   4.318  -4.511  1.00  0.00           C  
ATOM    677  O   GLN A  45     -18.175   3.145  -4.254  1.00  0.00           O  
ATOM    678  CB  GLN A  45     -16.967   4.688  -6.749  1.00  0.00           C  
ATOM    679  CG  GLN A  45     -17.248   4.946  -8.233  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -15.968   4.698  -9.019  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -14.950   5.344  -8.795  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -16.017   3.725  -9.964  1.00  0.00           N  
ATOM    683  H   GLN A  45     -18.042   6.939  -6.130  1.00  0.00           H  
ATOM    684  HA  GLN A  45     -19.045   4.311  -6.305  1.00  0.00           H  
ATOM    685  HB2 GLN A  45     -16.178   5.389  -6.398  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -16.585   3.651  -6.629  1.00  0.00           H  
ATOM    687  HG2 GLN A  45     -18.049   4.264  -8.595  1.00  0.00           H  
ATOM    688  HG3 GLN A  45     -17.569   5.995  -8.386  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -16.864   3.215 -10.112  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -15.206   3.522 -10.509  1.00  0.00           H  
ATOM    691  N   ILE A  46     -17.377   5.149  -3.603  1.00  0.00           N  
ATOM    692  CA  ILE A  46     -17.063   4.684  -2.269  1.00  0.00           C  
ATOM    693  C   ILE A  46     -18.340   4.251  -1.596  1.00  0.00           C  
ATOM    694  O   ILE A  46     -18.393   3.183  -0.990  1.00  0.00           O  
ATOM    695  CB  ILE A  46     -16.414   5.742  -1.409  1.00  0.00           C  
ATOM    696  CG1 ILE A  46     -15.004   6.062  -1.933  1.00  0.00           C  
ATOM    697  CG2 ILE A  46     -16.384   5.230   0.046  1.00  0.00           C  
ATOM    698  CD1 ILE A  46     -14.416   7.328  -1.311  1.00  0.00           C  
ATOM    699  H   ILE A  46     -17.145   6.099  -3.817  1.00  0.00           H  
ATOM    700  HA  ILE A  46     -16.412   3.828  -2.365  1.00  0.00           H  
ATOM    701  HB  ILE A  46     -17.023   6.674  -1.442  1.00  0.00           H  
ATOM    702 HG12 ILE A  46     -14.332   5.203  -1.708  1.00  0.00           H  
ATOM    703 HG13 ILE A  46     -15.042   6.185  -3.035  1.00  0.00           H  
ATOM    704 HG21 ILE A  46     -17.371   5.385   0.533  1.00  0.00           H  
ATOM    705 HG22 ILE A  46     -15.613   5.777   0.631  1.00  0.00           H  
ATOM    706 HG23 ILE A  46     -16.143   4.145   0.071  1.00  0.00           H  
ATOM    707 HD11 ILE A  46     -13.782   7.072  -0.437  1.00  0.00           H  
ATOM    708 HD12 ILE A  46     -15.230   8.006  -0.974  1.00  0.00           H  
ATOM    709 HD13 ILE A  46     -13.792   7.868  -2.056  1.00  0.00           H  
ATOM    710  N   LYS A  47     -19.409   5.072  -1.700  1.00  0.00           N  
ATOM    711  CA  LYS A  47     -20.666   4.728  -1.069  1.00  0.00           C  
ATOM    712  C   LYS A  47     -21.191   3.463  -1.695  1.00  0.00           C  
ATOM    713  O   LYS A  47     -21.710   2.587  -1.003  1.00  0.00           O  
ATOM    714  CB  LYS A  47     -21.741   5.820  -1.235  1.00  0.00           C  
ATOM    715  CG  LYS A  47     -21.424   7.085  -0.433  1.00  0.00           C  
ATOM    716  CD  LYS A  47     -22.494   8.166  -0.606  1.00  0.00           C  
ATOM    717  CE  LYS A  47     -22.184   9.432   0.193  1.00  0.00           C  
ATOM    718  NZ  LYS A  47     -23.245  10.443  -0.015  1.00  0.00           N1+
ATOM    719  H   LYS A  47     -19.376   5.937  -2.199  1.00  0.00           H  
ATOM    720  HA  LYS A  47     -20.471   4.550  -0.023  1.00  0.00           H  
ATOM    721  HB2 LYS A  47     -21.825   6.084  -2.312  1.00  0.00           H  
ATOM    722  HB3 LYS A  47     -22.721   5.419  -0.902  1.00  0.00           H  
ATOM    723  HG2 LYS A  47     -21.344   6.823   0.643  1.00  0.00           H  
ATOM    724  HG3 LYS A  47     -20.441   7.489  -0.762  1.00  0.00           H  
ATOM    725  HD2 LYS A  47     -22.574   8.430  -1.684  1.00  0.00           H  
ATOM    726  HD3 LYS A  47     -23.475   7.760  -0.280  1.00  0.00           H  
ATOM    727  HE2 LYS A  47     -22.138   9.206   1.279  1.00  0.00           H  
ATOM    728  HE3 LYS A  47     -21.218   9.874  -0.132  1.00  0.00           H  
ATOM    729  HZ1 LYS A  47     -23.318  10.663  -1.029  1.00  0.00           H  
ATOM    730  HZ2 LYS A  47     -23.007  11.309   0.510  1.00  0.00           H  
ATOM    731  HZ3 LYS A  47     -24.152  10.069   0.325  1.00  0.00           H  
ATOM    732  N   LEU A  48     -21.059   3.345  -3.033  1.00  0.00           N  
ATOM    733  CA  LEU A  48     -21.534   2.172  -3.735  1.00  0.00           C  
ATOM    734  C   LEU A  48     -20.757   0.968  -3.265  1.00  0.00           C  
ATOM    735  O   LEU A  48     -21.327  -0.089  -3.012  1.00  0.00           O  
ATOM    736  CB  LEU A  48     -21.360   2.295  -5.263  1.00  0.00           C  
ATOM    737  CG  LEU A  48     -21.847   1.057  -6.042  1.00  0.00           C  
ATOM    738  CD1 LEU A  48     -23.350   0.814  -5.829  1.00  0.00           C  
ATOM    739  CD2 LEU A  48     -21.507   1.177  -7.538  1.00  0.00           C  
ATOM    740  H   LEU A  48     -20.640   4.059  -3.594  1.00  0.00           H  
ATOM    741  HA  LEU A  48     -22.576   2.039  -3.485  1.00  0.00           H  
ATOM    742  HB2 LEU A  48     -21.920   3.187  -5.618  1.00  0.00           H  
ATOM    743  HB3 LEU A  48     -20.285   2.457  -5.493  1.00  0.00           H  
ATOM    744  HG  LEU A  48     -21.304   0.173  -5.646  1.00  0.00           H  
ATOM    745 HD11 LEU A  48     -23.893   1.781  -5.755  1.00  0.00           H  
ATOM    746 HD12 LEU A  48     -23.519   0.239  -4.893  1.00  0.00           H  
ATOM    747 HD13 LEU A  48     -23.772   0.235  -6.679  1.00  0.00           H  
ATOM    748 HD21 LEU A  48     -21.655   0.202  -8.048  1.00  0.00           H  
ATOM    749 HD22 LEU A  48     -20.447   1.489  -7.671  1.00  0.00           H  
ATOM    750 HD23 LEU A  48     -22.162   1.933  -8.023  1.00  0.00           H  
ATOM    751  N   SER A  49     -19.421   1.115  -3.145  1.00  0.00           N  
ATOM    752  CA  SER A  49     -18.575   0.016  -2.727  1.00  0.00           C  
ATOM    753  C   SER A  49     -18.936  -0.398  -1.322  1.00  0.00           C  
ATOM    754  O   SER A  49     -19.006  -1.587  -1.031  1.00  0.00           O  
ATOM    755  CB  SER A  49     -17.074   0.370  -2.755  1.00  0.00           C  
ATOM    756  OG  SER A  49     -16.285  -0.750  -2.361  1.00  0.00           O  
ATOM    757  H   SER A  49     -18.956   1.980  -3.354  1.00  0.00           H  
ATOM    758  HA  SER A  49     -18.770  -0.810  -3.391  1.00  0.00           H  
ATOM    759  HB2 SER A  49     -16.777   0.672  -3.784  1.00  0.00           H  
ATOM    760  HB3 SER A  49     -16.868   1.215  -2.064  1.00  0.00           H  
ATOM    761  HG  SER A  49     -16.886  -1.359  -1.920  1.00  0.00           H  
ATOM    762  N   ILE A  50     -19.161   0.577  -0.409  1.00  0.00           N  
ATOM    763  CA  ILE A  50     -19.494   0.237   0.963  1.00  0.00           C  
ATOM    764  C   ILE A  50     -20.792  -0.534   0.965  1.00  0.00           C  
ATOM    765  O   ILE A  50     -20.905  -1.566   1.626  1.00  0.00           O  
ATOM    766  CB  ILE A  50     -19.654   1.446   1.861  1.00  0.00           C  
ATOM    767  CG1 ILE A  50     -18.299   2.135   2.086  1.00  0.00           C  
ATOM    768  CG2 ILE A  50     -20.283   0.991   3.193  1.00  0.00           C  
ATOM    769  CD1 ILE A  50     -18.449   3.514   2.730  1.00  0.00           C  
ATOM    770  H   ILE A  50     -19.098   1.553  -0.632  1.00  0.00           H  
ATOM    771  HA  ILE A  50     -18.711  -0.405   1.336  1.00  0.00           H  
ATOM    772  HB  ILE A  50     -20.337   2.178   1.385  1.00  0.00           H  
ATOM    773 HG12 ILE A  50     -17.668   1.494   2.740  1.00  0.00           H  
ATOM    774 HG13 ILE A  50     -17.779   2.250   1.113  1.00  0.00           H  
ATOM    775 HG21 ILE A  50     -19.902  -0.013   3.479  1.00  0.00           H  
ATOM    776 HG22 ILE A  50     -21.389   0.938   3.102  1.00  0.00           H  
ATOM    777 HG23 ILE A  50     -20.031   1.707   4.004  1.00  0.00           H  
ATOM    778 HD11 ILE A  50     -19.381   4.006   2.376  1.00  0.00           H  
ATOM    779 HD12 ILE A  50     -17.585   4.160   2.467  1.00  0.00           H  
ATOM    780 HD13 ILE A  50     -18.497   3.421   3.835  1.00  0.00           H  
ATOM    781  N   LYS A  51     -21.803  -0.051   0.211  1.00  0.00           N  
ATOM    782  CA  LYS A  51     -23.086  -0.726   0.169  1.00  0.00           C  
ATOM    783  C   LYS A  51     -22.920  -2.100  -0.437  1.00  0.00           C  
ATOM    784  O   LYS A  51     -23.542  -3.059   0.014  1.00  0.00           O  
ATOM    785  CB  LYS A  51     -24.140   0.032  -0.657  1.00  0.00           C  
ATOM    786  CG  LYS A  51     -24.603   1.321   0.023  1.00  0.00           C  
ATOM    787  CD  LYS A  51     -25.648   2.073  -0.805  1.00  0.00           C  
ATOM    788  CE  LYS A  51     -26.103   3.376  -0.146  1.00  0.00           C  
ATOM    789  NZ  LYS A  51     -26.789   3.097   1.134  1.00  0.00           N1+
ATOM    790  H   LYS A  51     -21.712   0.786  -0.337  1.00  0.00           H  
ATOM    791  HA  LYS A  51     -23.427  -0.835   1.186  1.00  0.00           H  
ATOM    792  HB2 LYS A  51     -23.710   0.280  -1.653  1.00  0.00           H  
ATOM    793  HB3 LYS A  51     -25.021  -0.624  -0.816  1.00  0.00           H  
ATOM    794  HG2 LYS A  51     -25.035   1.073   1.015  1.00  0.00           H  
ATOM    795  HG3 LYS A  51     -23.725   1.983   0.187  1.00  0.00           H  
ATOM    796  HD2 LYS A  51     -25.221   2.303  -1.803  1.00  0.00           H  
ATOM    797  HD3 LYS A  51     -26.529   1.413  -0.955  1.00  0.00           H  
ATOM    798  HE2 LYS A  51     -25.231   4.030   0.070  1.00  0.00           H  
ATOM    799  HE3 LYS A  51     -26.815   3.918  -0.807  1.00  0.00           H  
ATOM    800  HZ1 LYS A  51     -26.931   2.072   1.235  1.00  0.00           H  
ATOM    801  HZ2 LYS A  51     -27.711   3.578   1.146  1.00  0.00           H  
ATOM    802  HZ3 LYS A  51     -26.207   3.444   1.923  1.00  0.00           H  
ATOM    803  N   ARG A  52     -22.086  -2.219  -1.493  1.00  0.00           N  
ATOM    804  CA  ARG A  52     -21.877  -3.497  -2.143  1.00  0.00           C  
ATOM    805  C   ARG A  52     -21.236  -4.457  -1.174  1.00  0.00           C  
ATOM    806  O   ARG A  52     -21.608  -5.629  -1.115  1.00  0.00           O  
ATOM    807  CB  ARG A  52     -20.973  -3.383  -3.390  1.00  0.00           C  
ATOM    808  CG  ARG A  52     -20.881  -4.687  -4.192  1.00  0.00           C  
ATOM    809  CD  ARG A  52     -19.576  -5.448  -3.937  1.00  0.00           C  
ATOM    810  NE  ARG A  52     -19.539  -6.632  -4.845  1.00  0.00           N  
ATOM    811  CZ  ARG A  52     -18.470  -7.482  -4.829  1.00  0.00           C  
ATOM    812  NH1 ARG A  52     -17.427  -7.254  -3.979  1.00  0.00           N1+
ATOM    813  NH2 ARG A  52     -18.451  -8.563  -5.661  1.00  0.00           N  
ATOM    814  H   ARG A  52     -21.590  -1.436  -1.875  1.00  0.00           H  
ATOM    815  HA  ARG A  52     -22.849  -3.883  -2.424  1.00  0.00           H  
ATOM    816  HB2 ARG A  52     -21.370  -2.580  -4.049  1.00  0.00           H  
ATOM    817  HB3 ARG A  52     -19.950  -3.087  -3.071  1.00  0.00           H  
ATOM    818  HG2 ARG A  52     -21.739  -5.340  -3.922  1.00  0.00           H  
ATOM    819  HG3 ARG A  52     -20.959  -4.451  -5.276  1.00  0.00           H  
ATOM    820  HD2 ARG A  52     -18.695  -4.806  -4.157  1.00  0.00           H  
ATOM    821  HD3 ARG A  52     -19.527  -5.814  -2.889  1.00  0.00           H  
ATOM    822  HE  ARG A  52     -20.301  -6.803  -5.470  1.00  0.00           H  
ATOM    823 HH11 ARG A  52     -17.446  -6.462  -3.371  1.00  0.00           H  
ATOM    824 HH12 ARG A  52     -16.646  -7.877  -3.967  1.00  0.00           H  
ATOM    825 HH21 ARG A  52     -19.216  -8.729  -6.281  1.00  0.00           H  
ATOM    826 HH22 ARG A  52     -17.671  -9.188  -5.651  1.00  0.00           H  
ATOM    827  N   LEU A  53     -20.242  -3.983  -0.390  1.00  0.00           N  
ATOM    828  CA  LEU A  53     -19.573  -4.849   0.559  1.00  0.00           C  
ATOM    829  C   LEU A  53     -20.557  -5.299   1.604  1.00  0.00           C  
ATOM    830  O   LEU A  53     -20.536  -6.454   2.024  1.00  0.00           O  
ATOM    831  CB  LEU A  53     -18.394  -4.167   1.277  1.00  0.00           C  
ATOM    832  CG  LEU A  53     -17.191  -3.920   0.353  1.00  0.00           C  
ATOM    833  CD1 LEU A  53     -16.145  -3.021   1.031  1.00  0.00           C  
ATOM    834  CD2 LEU A  53     -16.563  -5.246  -0.113  1.00  0.00           C  
ATOM    835  H   LEU A  53     -19.923  -3.034  -0.438  1.00  0.00           H  
ATOM    836  HA  LEU A  53     -19.224  -5.714   0.016  1.00  0.00           H  
ATOM    837  HB2 LEU A  53     -18.738  -3.193   1.693  1.00  0.00           H  
ATOM    838  HB3 LEU A  53     -18.066  -4.805   2.122  1.00  0.00           H  
ATOM    839  HG  LEU A  53     -17.560  -3.389  -0.549  1.00  0.00           H  
ATOM    840 HD11 LEU A  53     -15.542  -2.488   0.266  1.00  0.00           H  
ATOM    841 HD12 LEU A  53     -15.463  -3.629   1.661  1.00  0.00           H  
ATOM    842 HD13 LEU A  53     -16.645  -2.268   1.676  1.00  0.00           H  
ATOM    843 HD21 LEU A  53     -15.527  -5.077  -0.474  1.00  0.00           H  
ATOM    844 HD22 LEU A  53     -17.161  -5.686  -0.941  1.00  0.00           H  
ATOM    845 HD23 LEU A  53     -16.532  -5.973   0.727  1.00  0.00           H  
ATOM    846  N   VAL A  54     -21.439  -4.385   2.063  1.00  0.00           N  
ATOM    847  CA  VAL A  54     -22.422  -4.734   3.069  1.00  0.00           C  
ATOM    848  C   VAL A  54     -23.370  -5.741   2.473  1.00  0.00           C  
ATOM    849  O   VAL A  54     -23.765  -6.705   3.124  1.00  0.00           O  
ATOM    850  CB  VAL A  54     -23.222  -3.547   3.546  1.00  0.00           C  
ATOM    851  CG1 VAL A  54     -24.365  -4.045   4.454  1.00  0.00           C  
ATOM    852  CG2 VAL A  54     -22.269  -2.589   4.280  1.00  0.00           C  
ATOM    853  H   VAL A  54     -21.447  -3.437   1.741  1.00  0.00           H  
ATOM    854  HA  VAL A  54     -21.898  -5.192   3.896  1.00  0.00           H  
ATOM    855  HB  VAL A  54     -23.662  -3.014   2.677  1.00  0.00           H  
ATOM    856 HG11 VAL A  54     -25.223  -4.395   3.842  1.00  0.00           H  
ATOM    857 HG12 VAL A  54     -24.716  -3.224   5.115  1.00  0.00           H  
ATOM    858 HG13 VAL A  54     -24.014  -4.887   5.091  1.00  0.00           H  
ATOM    859 HG21 VAL A  54     -22.299  -2.778   5.373  1.00  0.00           H  
ATOM    860 HG22 VAL A  54     -22.565  -1.534   4.093  1.00  0.00           H  
ATOM    861 HG23 VAL A  54     -21.225  -2.730   3.926  1.00  0.00           H  
ATOM    862  N   THR A  55     -23.749  -5.520   1.196  1.00  0.00           N  
ATOM    863  CA  THR A  55     -24.660  -6.408   0.504  1.00  0.00           C  
ATOM    864  C   THR A  55     -24.041  -7.779   0.405  1.00  0.00           C  
ATOM    865  O   THR A  55     -24.716  -8.791   0.582  1.00  0.00           O  
ATOM    866  CB  THR A  55     -24.970  -5.936  -0.892  1.00  0.00           C  
ATOM    867  OG1 THR A  55     -25.623  -4.675  -0.847  1.00  0.00           O  
ATOM    868  CG2 THR A  55     -25.865  -6.970  -1.589  1.00  0.00           C  
ATOM    869  H   THR A  55     -23.426  -4.727   0.678  1.00  0.00           H  
ATOM    870  HA  THR A  55     -25.566  -6.473   1.090  1.00  0.00           H  
ATOM    871  HB  THR A  55     -24.033  -5.833  -1.475  1.00  0.00           H  
ATOM    872  HG1 THR A  55     -24.968  -4.046  -0.521  1.00  0.00           H  
ATOM    873 HG21 THR A  55     -26.651  -7.332  -0.892  1.00  0.00           H  
ATOM    874 HG22 THR A  55     -25.258  -7.838  -1.922  1.00  0.00           H  
ATOM    875 HG23 THR A  55     -26.356  -6.518  -2.475  1.00  0.00           H  
ATOM    876  N   THR A  56     -22.724  -7.835   0.112  1.00  0.00           N  
ATOM    877  CA  THR A  56     -22.043  -9.105  -0.019  1.00  0.00           C  
ATOM    878  C   THR A  56     -21.943  -9.734   1.347  1.00  0.00           C  
ATOM    879  O   THR A  56     -21.894 -10.958   1.476  1.00  0.00           O  
ATOM    880  CB  THR A  56     -20.647  -8.967  -0.578  1.00  0.00           C  
ATOM    881  OG1 THR A  56     -20.699  -8.345  -1.856  1.00  0.00           O  
ATOM    882  CG2 THR A  56     -20.006 -10.360  -0.705  1.00  0.00           C  
ATOM    883  H   THR A  56     -22.174  -7.012  -0.039  1.00  0.00           H  
ATOM    884  HA  THR A  56     -22.642  -9.739  -0.656  1.00  0.00           H  
ATOM    885  HB  THR A  56     -20.022  -8.347   0.098  1.00  0.00           H  
ATOM    886  HG1 THR A  56     -20.990  -7.440  -1.704  1.00  0.00           H  
ATOM    887 HG21 THR A  56     -19.186 -10.340  -1.455  1.00  0.00           H  
ATOM    888 HG22 THR A  56     -20.764 -11.106  -1.028  1.00  0.00           H  
ATOM    889 HG23 THR A  56     -19.583 -10.683   0.271  1.00  0.00           H  
ATOM    890  N   GLY A  57     -21.918  -8.899   2.406  1.00  0.00           N  
ATOM    891  CA  GLY A  57     -21.827  -9.416   3.754  1.00  0.00           C  
ATOM    892  C   GLY A  57     -20.396  -9.352   4.197  1.00  0.00           C  
ATOM    893  O   GLY A  57     -20.044  -9.889   5.246  1.00  0.00           O  
ATOM    894  H   GLY A  57     -21.986  -7.906   2.306  1.00  0.00           H  
ATOM    895  HA2 GLY A  57     -22.419  -8.776   4.388  1.00  0.00           H  
ATOM    896  HA3 GLY A  57     -22.146 -10.450   3.737  1.00  0.00           H  
ATOM    897  N   VAL A  58     -19.530  -8.697   3.395  1.00  0.00           N  
ATOM    898  CA  VAL A  58     -18.134  -8.575   3.752  1.00  0.00           C  
ATOM    899  C   VAL A  58     -18.049  -7.717   4.986  1.00  0.00           C  
ATOM    900  O   VAL A  58     -17.307  -8.018   5.921  1.00  0.00           O  
ATOM    901  CB  VAL A  58     -17.303  -7.939   2.667  1.00  0.00           C  
ATOM    902  CG1 VAL A  58     -15.887  -7.665   3.214  1.00  0.00           C  
ATOM    903  CG2 VAL A  58     -17.289  -8.879   1.449  1.00  0.00           C  
ATOM    904  H   VAL A  58     -19.814  -8.266   2.540  1.00  0.00           H  
ATOM    905  HA  VAL A  58     -17.764  -9.563   3.983  1.00  0.00           H  
ATOM    906  HB  VAL A  58     -17.758  -6.972   2.361  1.00  0.00           H  
ATOM    907 HG11 VAL A  58     -15.578  -8.476   3.909  1.00  0.00           H  
ATOM    908 HG12 VAL A  58     -15.861  -6.700   3.760  1.00  0.00           H  
ATOM    909 HG13 VAL A  58     -15.153  -7.618   2.380  1.00  0.00           H  
ATOM    910 HG21 VAL A  58     -16.242  -9.112   1.153  1.00  0.00           H  
ATOM    911 HG22 VAL A  58     -17.803  -8.403   0.587  1.00  0.00           H  
ATOM    912 HG23 VAL A  58     -17.807  -9.832   1.688  1.00  0.00           H  
ATOM    913  N   LEU A  59     -18.825  -6.612   5.007  1.00  0.00           N  
ATOM    914  CA  LEU A  59     -18.817  -5.729   6.146  1.00  0.00           C  
ATOM    915  C   LEU A  59     -20.008  -6.064   6.992  1.00  0.00           C  
ATOM    916  O   LEU A  59     -21.080  -6.397   6.486  1.00  0.00           O  
ATOM    917  CB  LEU A  59     -18.906  -4.235   5.774  1.00  0.00           C  
ATOM    918  CG  LEU A  59     -17.710  -3.750   4.936  1.00  0.00           C  
ATOM    919  CD1 LEU A  59     -17.902  -2.293   4.486  1.00  0.00           C  
ATOM    920  CD2 LEU A  59     -16.385  -3.925   5.697  1.00  0.00           C  
ATOM    921  H   LEU A  59     -19.428  -6.364   4.252  1.00  0.00           H  
ATOM    922  HA  LEU A  59     -17.918  -5.921   6.712  1.00  0.00           H  
ATOM    923  HB2 LEU A  59     -19.845  -4.060   5.202  1.00  0.00           H  
ATOM    924  HB3 LEU A  59     -18.954  -3.630   6.705  1.00  0.00           H  
ATOM    925  HG  LEU A  59     -17.661  -4.381   4.024  1.00  0.00           H  
ATOM    926 HD11 LEU A  59     -18.803  -2.201   3.842  1.00  0.00           H  
ATOM    927 HD12 LEU A  59     -17.018  -1.948   3.911  1.00  0.00           H  
ATOM    928 HD13 LEU A  59     -18.030  -1.631   5.370  1.00  0.00           H  
ATOM    929 HD21 LEU A  59     -15.995  -4.956   5.559  1.00  0.00           H  
ATOM    930 HD22 LEU A  59     -16.537  -3.746   6.784  1.00  0.00           H  
ATOM    931 HD23 LEU A  59     -15.627  -3.206   5.321  1.00  0.00           H  
ATOM    932  N   LYS A  60     -19.829  -5.970   8.322  1.00  0.00           N  
ATOM    933  CA  LYS A  60     -20.895  -6.265   9.239  1.00  0.00           C  
ATOM    934  C   LYS A  60     -21.721  -5.023   9.407  1.00  0.00           C  
ATOM    935  O   LYS A  60     -21.225  -3.901   9.299  1.00  0.00           O  
ATOM    936  CB  LYS A  60     -20.388  -6.726  10.617  1.00  0.00           C  
ATOM    937  CG  LYS A  60     -19.987  -8.201  10.633  1.00  0.00           C  
ATOM    938  CD  LYS A  60     -19.306  -8.604  11.941  1.00  0.00           C  
ATOM    939  CE  LYS A  60     -19.121 -10.117  12.069  1.00  0.00           C  
ATOM    940  NZ  LYS A  60     -18.435 -10.445  13.337  1.00  0.00           N1+
ATOM    941  H   LYS A  60     -18.960  -5.677   8.727  1.00  0.00           H  
ATOM    942  HA  LYS A  60     -21.508  -7.032   8.796  1.00  0.00           H  
ATOM    943  HB2 LYS A  60     -19.504  -6.116  10.894  1.00  0.00           H  
ATOM    944  HB3 LYS A  60     -21.177  -6.560  11.379  1.00  0.00           H  
ATOM    945  HG2 LYS A  60     -20.894  -8.827  10.485  1.00  0.00           H  
ATOM    946  HG3 LYS A  60     -19.296  -8.395   9.786  1.00  0.00           H  
ATOM    947  HD2 LYS A  60     -18.306  -8.115  11.985  1.00  0.00           H  
ATOM    948  HD3 LYS A  60     -19.911  -8.235  12.796  1.00  0.00           H  
ATOM    949  HE2 LYS A  60     -20.106 -10.631  12.071  1.00  0.00           H  
ATOM    950  HE3 LYS A  60     -18.504 -10.508  11.233  1.00  0.00           H  
ATOM    951  HZ1 LYS A  60     -17.738  -9.704  13.556  1.00  0.00           H  
ATOM    952  HZ2 LYS A  60     -17.951 -11.360  13.243  1.00  0.00           H  
ATOM    953  HZ3 LYS A  60     -19.134 -10.499  14.104  1.00  0.00           H  
ATOM    954  N   GLN A  61     -23.021  -5.221   9.700  1.00  0.00           N  
ATOM    955  CA  GLN A  61     -23.931  -4.115   9.852  1.00  0.00           C  
ATOM    956  C   GLN A  61     -24.012  -3.776  11.308  1.00  0.00           C  
ATOM    957  O   GLN A  61     -24.135  -4.655  12.164  1.00  0.00           O  
ATOM    958  CB  GLN A  61     -25.355  -4.434   9.347  1.00  0.00           C  
ATOM    959  CG  GLN A  61     -26.299  -3.218   9.390  1.00  0.00           C  
ATOM    960  CD  GLN A  61     -25.747  -2.137   8.469  1.00  0.00           C  
ATOM    961  OE1 GLN A  61     -25.555  -2.356   7.279  1.00  0.00           O  
ATOM    962  NE2 GLN A  61     -25.479  -0.933   9.035  1.00  0.00           N  
ATOM    963  H   GLN A  61     -23.395  -6.125   9.849  1.00  0.00           H  
ATOM    964  HA  GLN A  61     -23.523  -3.272   9.315  1.00  0.00           H  
ATOM    965  HB2 GLN A  61     -25.290  -4.806   8.301  1.00  0.00           H  
ATOM    966  HB3 GLN A  61     -25.789  -5.244   9.971  1.00  0.00           H  
ATOM    967  HG2 GLN A  61     -27.313  -3.515   9.046  1.00  0.00           H  
ATOM    968  HG3 GLN A  61     -26.369  -2.822  10.423  1.00  0.00           H  
ATOM    969 HE21 GLN A  61     -25.646  -0.788  10.012  1.00  0.00           H  
ATOM    970 HE22 GLN A  61     -25.111  -0.192   8.476  1.00  0.00           H  
ATOM    971  N   THR A  62     -23.949  -2.466  11.611  1.00  0.00           N  
ATOM    972  CA  THR A  62     -24.015  -2.010  12.974  1.00  0.00           C  
ATOM    973  C   THR A  62     -25.221  -1.123  13.071  1.00  0.00           C  
ATOM    974  O   THR A  62     -25.785  -0.704  12.061  1.00  0.00           O  
ATOM    975  CB  THR A  62     -22.800  -1.224  13.392  1.00  0.00           C  
ATOM    976  OG1 THR A  62     -21.630  -1.848  12.898  1.00  0.00           O  
ATOM    977  CG2 THR A  62     -22.735  -1.157  14.928  1.00  0.00           C  
ATOM    978  H   THR A  62     -23.844  -1.759  10.912  1.00  0.00           H  
ATOM    979  HA  THR A  62     -24.153  -2.869  13.612  1.00  0.00           H  
ATOM    980  HB  THR A  62     -22.855  -0.195  12.994  1.00  0.00           H  
ATOM    981  HG1 THR A  62     -21.330  -2.440  13.594  1.00  0.00           H  
ATOM    982 HG21 THR A  62     -21.679  -1.100  15.268  1.00  0.00           H  
ATOM    983 HG22 THR A  62     -23.204  -2.059  15.377  1.00  0.00           H  
ATOM    984 HG23 THR A  62     -23.273  -0.257  15.297  1.00  0.00           H  
ATOM    985  N   LYS A  63     -25.658  -0.848  14.319  1.00  0.00           N  
ATOM    986  CA  LYS A  63     -26.821  -0.024  14.569  1.00  0.00           C  
ATOM    987  C   LYS A  63     -26.643   1.351  13.984  1.00  0.00           C  
ATOM    988  O   LYS A  63     -25.577   1.718  13.487  1.00  0.00           O  
ATOM    989  CB  LYS A  63     -27.084   0.161  16.070  1.00  0.00           C  
ATOM    990  CG  LYS A  63     -26.006   1.016  16.750  1.00  0.00           C  
ATOM    991  CD  LYS A  63     -26.180   1.086  18.270  1.00  0.00           C  
ATOM    992  CE  LYS A  63     -27.408   1.898  18.688  1.00  0.00           C  
ATOM    993  NZ  LYS A  63     -27.486   1.992  20.162  1.00  0.00           N1+
ATOM    994  H   LYS A  63     -25.195  -1.202  15.128  1.00  0.00           H  
ATOM    995  HA  LYS A  63     -27.666  -0.499  14.099  1.00  0.00           H  
ATOM    996  HB2 LYS A  63     -28.074   0.646  16.205  1.00  0.00           H  
ATOM    997  HB3 LYS A  63     -27.115  -0.833  16.559  1.00  0.00           H  
ATOM    998  HG2 LYS A  63     -25.006   0.591  16.518  1.00  0.00           H  
ATOM    999  HG3 LYS A  63     -26.041   2.048  16.332  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63     -26.275   0.054  18.673  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63     -25.272   1.545  18.718  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63     -27.349   2.931  18.283  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63     -28.339   1.412  18.326  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63     -28.153   1.279  20.519  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63     -27.812   2.940  20.433  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63     -26.545   1.821  20.570  1.00  0.00           H  
ATOM   1007  N   GLY A  64     -27.725   2.165  14.079  1.00  0.00           N  
ATOM   1008  CA  GLY A  64     -27.690   3.507  13.561  1.00  0.00           C  
ATOM   1009  C   GLY A  64     -27.763   3.428  12.075  1.00  0.00           C  
ATOM   1010  O   GLY A  64     -27.173   4.243  11.378  1.00  0.00           O  
ATOM   1011  H   GLY A  64     -28.575   1.875  14.510  1.00  0.00           H  
ATOM   1012  HA2 GLY A  64     -28.562   4.025  13.929  1.00  0.00           H  
ATOM   1013  HA3 GLY A  64     -26.747   3.949  13.847  1.00  0.00           H  
ATOM   1014  N   VAL A  65     -28.523   2.445  11.553  1.00  0.00           N  
ATOM   1015  CA  VAL A  65     -28.627   2.275  10.127  1.00  0.00           C  
ATOM   1016  C   VAL A  65     -29.411   3.425   9.565  1.00  0.00           C  
ATOM   1017  O   VAL A  65     -30.564   3.651   9.926  1.00  0.00           O  
ATOM   1018  CB  VAL A  65     -29.335   1.000   9.747  1.00  0.00           C  
ATOM   1019  CG1 VAL A  65     -29.389   0.902   8.209  1.00  0.00           C  
ATOM   1020  CG2 VAL A  65     -28.588  -0.177  10.392  1.00  0.00           C  
ATOM   1021  H   VAL A  65     -29.034   1.803  12.118  1.00  0.00           H  
ATOM   1022  HA  VAL A  65     -27.628   2.288   9.716  1.00  0.00           H  
ATOM   1023  HB  VAL A  65     -30.374   1.017  10.139  1.00  0.00           H  
ATOM   1024 HG11 VAL A  65     -30.235   1.504   7.813  1.00  0.00           H  
ATOM   1025 HG12 VAL A  65     -29.529  -0.154   7.896  1.00  0.00           H  
ATOM   1026 HG13 VAL A  65     -28.445   1.281   7.762  1.00  0.00           H  
ATOM   1027 HG21 VAL A  65     -29.075  -0.467  11.347  1.00  0.00           H  
ATOM   1028 HG22 VAL A  65     -27.533   0.102  10.603  1.00  0.00           H  
ATOM   1029 HG23 VAL A  65     -28.591  -1.056   9.712  1.00  0.00           H  
ATOM   1030  N   GLY A  66     -28.765   4.189   8.658  1.00  0.00           N  
ATOM   1031  CA  GLY A  66     -29.412   5.313   8.026  1.00  0.00           C  
ATOM   1032  C   GLY A  66     -29.029   6.563   8.755  1.00  0.00           C  
ATOM   1033  O   GLY A  66     -28.826   7.605   8.138  1.00  0.00           O  
ATOM   1034  H   GLY A  66     -27.821   4.015   8.390  1.00  0.00           H  
ATOM   1035  HA2 GLY A  66     -29.044   5.374   7.013  1.00  0.00           H  
ATOM   1036  HA3 GLY A  66     -30.480   5.171   8.106  1.00  0.00           H  
ATOM   1037  N   ALA A  67     -28.923   6.493  10.101  1.00  0.00           N  
ATOM   1038  CA  ALA A  67     -28.557   7.666  10.859  1.00  0.00           C  
ATOM   1039  C   ALA A  67     -27.075   7.872  10.730  1.00  0.00           C  
ATOM   1040  O   ALA A  67     -26.620   8.893  10.217  1.00  0.00           O  
ATOM   1041  CB  ALA A  67     -28.900   7.543  12.356  1.00  0.00           C  
ATOM   1042  H   ALA A  67     -29.091   5.655  10.613  1.00  0.00           H  
ATOM   1043  HA  ALA A  67     -29.071   8.512  10.428  1.00  0.00           H  
ATOM   1044  HB1 ALA A  67     -30.003   7.544  12.499  1.00  0.00           H  
ATOM   1045  HB2 ALA A  67     -28.470   8.396  12.923  1.00  0.00           H  
ATOM   1046  HB3 ALA A  67     -28.490   6.598  12.771  1.00  0.00           H  
ATOM   1047  N   SER A  68     -26.282   6.890  11.218  1.00  0.00           N  
ATOM   1048  CA  SER A  68     -24.844   6.995  11.138  1.00  0.00           C  
ATOM   1049  C   SER A  68     -24.362   6.017  10.118  1.00  0.00           C  
ATOM   1050  O   SER A  68     -23.387   6.276   9.415  1.00  0.00           O  
ATOM   1051  CB  SER A  68     -24.124   6.669  12.456  1.00  0.00           C  
ATOM   1052  OG  SER A  68     -24.465   7.623  13.452  1.00  0.00           O  
ATOM   1053  H   SER A  68     -26.651   6.062  11.637  1.00  0.00           H  
ATOM   1054  HA  SER A  68     -24.596   7.994  10.813  1.00  0.00           H  
ATOM   1055  HB2 SER A  68     -24.416   5.658  12.810  1.00  0.00           H  
ATOM   1056  HB3 SER A  68     -23.023   6.690  12.298  1.00  0.00           H  
ATOM   1057  HG  SER A  68     -25.168   8.161  13.077  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -25.033   4.845  10.031  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -24.621   3.838   9.091  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -23.338   3.253   9.590  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -22.379   3.135   8.836  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -25.833   4.633  10.599  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -25.380   3.069   9.076  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -24.444   4.319   8.139  1.00  0.00           H  
ATOM   1065  N   SER A  70     -23.272   2.883  10.896  1.00  0.00           N  
ATOM   1066  CA  SER A  70     -22.039   2.347  11.416  1.00  0.00           C  
ATOM   1067  C   SER A  70     -21.832   0.977  10.828  1.00  0.00           C  
ATOM   1068  O   SER A  70     -22.785   0.222  10.624  1.00  0.00           O  
ATOM   1069  CB  SER A  70     -22.026   2.241  12.955  1.00  0.00           C  
ATOM   1070  OG  SER A  70     -22.028   3.540  13.532  1.00  0.00           O  
ATOM   1071  H   SER A  70     -24.055   2.931  11.533  1.00  0.00           H  
ATOM   1072  HA  SER A  70     -21.244   2.993  11.084  1.00  0.00           H  
ATOM   1073  HB2 SER A  70     -22.926   1.696  13.307  1.00  0.00           H  
ATOM   1074  HB3 SER A  70     -21.116   1.697  13.295  1.00  0.00           H  
ATOM   1075  HG  SER A  70     -21.424   3.502  14.280  1.00  0.00           H  
ATOM   1076  N   PHE A  71     -20.554   0.634  10.536  1.00  0.00           N  
ATOM   1077  CA  PHE A  71     -20.247  -0.654   9.958  1.00  0.00           C  
ATOM   1078  C   PHE A  71     -19.129  -1.269  10.746  1.00  0.00           C  
ATOM   1079  O   PHE A  71     -18.292  -0.570  11.322  1.00  0.00           O  
ATOM   1080  CB  PHE A  71     -19.814  -0.577   8.480  1.00  0.00           C  
ATOM   1081  CG  PHE A  71     -20.862  -0.005   7.580  1.00  0.00           C  
ATOM   1082  CD1 PHE A  71     -20.740   1.274   7.084  1.00  0.00           C  
ATOM   1083  CD2 PHE A  71     -21.968  -0.752   7.237  1.00  0.00           C  
ATOM   1084  CE1 PHE A  71     -21.707   1.798   6.258  1.00  0.00           C  
ATOM   1085  CE2 PHE A  71     -22.935  -0.227   6.413  1.00  0.00           C  
ATOM   1086  CZ  PHE A  71     -22.805   1.047   5.923  1.00  0.00           C  
ATOM   1087  H   PHE A  71     -19.782   1.251  10.697  1.00  0.00           H  
ATOM   1088  HA  PHE A  71     -21.121  -1.278  10.053  1.00  0.00           H  
ATOM   1089  HB2 PHE A  71     -18.911   0.064   8.384  1.00  0.00           H  
ATOM   1090  HB3 PHE A  71     -19.570  -1.594   8.103  1.00  0.00           H  
ATOM   1091  HD1 PHE A  71     -19.880   1.870   7.346  1.00  0.00           H  
ATOM   1092  HD2 PHE A  71     -22.077  -1.755   7.620  1.00  0.00           H  
ATOM   1093  HE1 PHE A  71     -21.603   2.801   5.875  1.00  0.00           H  
ATOM   1094  HE2 PHE A  71     -23.799  -0.819   6.150  1.00  0.00           H  
ATOM   1095  HZ  PHE A  71     -23.563   1.459   5.275  1.00  0.00           H  
ATOM   1096  N   ARG A  72     -19.103  -2.624  10.773  1.00  0.00           N  
ATOM   1097  CA  ARG A  72     -18.082  -3.344  11.498  1.00  0.00           C  
ATOM   1098  C   ARG A  72     -17.369  -4.236  10.523  1.00  0.00           C  
ATOM   1099  O   ARG A  72     -17.845  -4.476   9.416  1.00  0.00           O  
ATOM   1100  CB  ARG A  72     -18.657  -4.228  12.625  1.00  0.00           C  
ATOM   1101  CG  ARG A  72     -18.968  -3.434  13.896  1.00  0.00           C  
ATOM   1102  CD  ARG A  72     -19.713  -4.267  14.943  1.00  0.00           C  
ATOM   1103  NE  ARG A  72     -21.083  -4.566  14.425  1.00  0.00           N  
ATOM   1104  CZ  ARG A  72     -21.942  -5.336  15.157  1.00  0.00           C  
ATOM   1105  NH1 ARG A  72     -21.563  -5.820  16.373  1.00  0.00           N1+
ATOM   1106  NH2 ARG A  72     -23.184  -5.619  14.665  1.00  0.00           N  
ATOM   1107  H   ARG A  72     -19.789  -3.181  10.295  1.00  0.00           H  
ATOM   1108  HA  ARG A  72     -17.382  -2.627  11.901  1.00  0.00           H  
ATOM   1109  HB2 ARG A  72     -19.596  -4.708  12.260  1.00  0.00           H  
ATOM   1110  HB3 ARG A  72     -17.933  -5.032  12.871  1.00  0.00           H  
ATOM   1111  HG2 ARG A  72     -18.014  -3.073  14.337  1.00  0.00           H  
ATOM   1112  HG3 ARG A  72     -19.575  -2.546  13.633  1.00  0.00           H  
ATOM   1113  HD2 ARG A  72     -19.188  -5.232  15.127  1.00  0.00           H  
ATOM   1114  HD3 ARG A  72     -19.817  -3.706  15.895  1.00  0.00           H  
ATOM   1115  HE  ARG A  72     -21.367  -4.209  13.536  1.00  0.00           H  
ATOM   1116 HH11 ARG A  72     -20.652  -5.612  16.731  1.00  0.00           H  
ATOM   1117 HH12 ARG A  72     -22.192  -6.384  16.909  1.00  0.00           H  
ATOM   1118 HH21 ARG A  72     -23.464  -5.261  13.770  1.00  0.00           H  
ATOM   1119 HH22 ARG A  72     -23.816  -6.181  15.197  1.00  0.00           H  
ATOM   1120  N   LEU A  73     -16.187  -4.754  10.928  1.00  0.00           N  
ATOM   1121  CA  LEU A  73     -15.432  -5.623  10.061  1.00  0.00           C  
ATOM   1122  C   LEU A  73     -15.711  -7.034  10.482  1.00  0.00           C  
ATOM   1123  O   LEU A  73     -15.654  -7.369  11.664  1.00  0.00           O  
ATOM   1124  CB  LEU A  73     -13.907  -5.405  10.143  1.00  0.00           C  
ATOM   1125  CG  LEU A  73     -13.483  -3.982   9.746  1.00  0.00           C  
ATOM   1126  CD1 LEU A  73     -11.970  -3.777   9.937  1.00  0.00           C  
ATOM   1127  CD2 LEU A  73     -13.907  -3.652   8.306  1.00  0.00           C  
ATOM   1128  H   LEU A  73     -15.795  -4.564  11.825  1.00  0.00           H  
ATOM   1129  HA  LEU A  73     -15.779  -5.482   9.051  1.00  0.00           H  
ATOM   1130  HB2 LEU A  73     -13.568  -5.607  11.185  1.00  0.00           H  
ATOM   1131  HB3 LEU A  73     -13.399  -6.127   9.472  1.00  0.00           H  
ATOM   1132  HG  LEU A  73     -14.005  -3.274  10.423  1.00  0.00           H  
ATOM   1133 HD11 LEU A  73     -11.699  -3.888  11.010  1.00  0.00           H  
ATOM   1134 HD12 LEU A  73     -11.672  -2.762   9.599  1.00  0.00           H  
ATOM   1135 HD13 LEU A  73     -11.402  -4.528   9.349  1.00  0.00           H  
ATOM   1136 HD21 LEU A  73     -13.234  -2.883   7.872  1.00  0.00           H  
ATOM   1137 HD22 LEU A  73     -14.946  -3.260   8.291  1.00  0.00           H  
ATOM   1138 HD23 LEU A  73     -13.862  -4.562   7.671  1.00  0.00           H  
ATOM   1139  N   ALA A  74     -16.016  -7.898   9.496  1.00  0.00           N  
ATOM   1140  CA  ALA A  74     -16.290  -9.274   9.786  1.00  0.00           C  
ATOM   1141  C   ALA A  74     -14.985 -10.011   9.723  1.00  0.00           C  
ATOM   1142  O   ALA A  74     -14.418 -10.217   8.653  1.00  0.00           O  
ATOM   1143  CB  ALA A  74     -17.260  -9.914   8.775  1.00  0.00           C  
ATOM   1144  H   ALA A  74     -16.084  -7.623   8.543  1.00  0.00           H  
ATOM   1145  HA  ALA A  74     -16.689  -9.336  10.787  1.00  0.00           H  
ATOM   1146  HB1 ALA A  74     -16.723 -10.208   7.849  1.00  0.00           H  
ATOM   1147  HB2 ALA A  74     -18.061  -9.192   8.504  1.00  0.00           H  
ATOM   1148  HB3 ALA A  74     -17.734 -10.820   9.212  1.00  0.00           H  
ATOM   1149  N   LYS A  75     -14.477 -10.436  10.896  1.00  0.00           N  
ATOM   1150  CA  LYS A  75     -13.227 -11.154  10.932  1.00  0.00           C  
ATOM   1151  C   LYS A  75     -13.492 -12.575  10.422  1.00  0.00           C  
ATOM   1152  O   LYS A  75     -12.618 -13.121   9.694  1.00  0.00           O  
ATOM   1153  CB  LYS A  75     -12.629 -11.250  12.351  1.00  0.00           C  
ATOM   1154  CG  LYS A  75     -11.282 -11.979  12.384  1.00  0.00           C  
ATOM   1155  CD  LYS A  75     -10.682 -12.040  13.790  1.00  0.00           C  
ATOM   1156  CE  LYS A  75      -9.343 -12.773  13.823  1.00  0.00           C  
ATOM   1157  NZ  LYS A  75      -8.802 -12.797  15.201  1.00  0.00           N1+
ATOM   1158  H   LYS A  75     -14.921 -10.259  11.771  1.00  0.00           H  
ATOM   1159  HA  LYS A  75     -12.537 -10.658  10.263  1.00  0.00           H  
ATOM   1160  HB2 LYS A  75     -12.495 -10.221  12.755  1.00  0.00           H  
ATOM   1161  HB3 LYS A  75     -13.344 -11.785  13.013  1.00  0.00           H  
ATOM   1162  HG2 LYS A  75     -11.417 -13.014  12.004  1.00  0.00           H  
ATOM   1163  HG3 LYS A  75     -10.570 -11.457  11.709  1.00  0.00           H  
ATOM   1164  HD2 LYS A  75     -10.540 -11.004  14.170  1.00  0.00           H  
ATOM   1165  HD3 LYS A  75     -11.398 -12.558  14.468  1.00  0.00           H  
ATOM   1166  HE2 LYS A  75      -9.465 -13.824  13.485  1.00  0.00           H  
ATOM   1167  HE3 LYS A  75      -8.602 -12.260  13.174  1.00  0.00           H  
ATOM   1168  HZ1 LYS A  75      -9.053 -13.699  15.653  1.00  0.00           H  
ATOM   1169  HZ2 LYS A  75      -9.209 -12.010  15.746  1.00  0.00           H  
ATOM   1170  HZ3 LYS A  75      -7.767 -12.701  15.169  1.00  0.00           H  
TER    1171      LYS A  75                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -6.099   9.714  -8.321  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.451   9.135  -8.099  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.484   7.707  -8.552  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.527   7.194  -8.956  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -7.641   9.173  -7.035  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -8.143   9.705  -8.696  1.00  0.00           H  
ATOM      7  N   ASP A   2      -6.320   7.028  -8.493  1.00  0.00           N  
ATOM      8  CA  ASP A   2      -6.248   5.652  -8.905  1.00  0.00           C  
ATOM      9  C   ASP A   2      -6.545   4.818  -7.690  1.00  0.00           C  
ATOM     10  O   ASP A   2      -5.714   4.692  -6.791  1.00  0.00           O  
ATOM     11  CB  ASP A   2      -4.851   5.266  -9.447  1.00  0.00           C  
ATOM     12  CG  ASP A   2      -4.792   3.842  -9.989  1.00  0.00           C  
ATOM     13  OD1 ASP A   2      -5.843   3.148  -9.966  1.00  0.00           O  
ATOM     14  OD2 ASP A   2      -3.688   3.430 -10.436  1.00  0.00           O1-
ATOM     15  H   ASP A   2      -5.474   7.448  -8.172  1.00  0.00           H  
ATOM     16  HA  ASP A   2      -7.010   5.483  -9.654  1.00  0.00           H  
ATOM     17  HB2 ASP A   2      -4.571   5.965 -10.263  1.00  0.00           H  
ATOM     18  HB3 ASP A   2      -4.101   5.367  -8.635  1.00  0.00           H  
ATOM     19  N   HIS A   3      -7.753   4.216  -7.651  1.00  0.00           N  
ATOM     20  CA  HIS A   3      -8.133   3.393  -6.529  1.00  0.00           C  
ATOM     21  C   HIS A   3      -8.373   2.008  -7.061  1.00  0.00           C  
ATOM     22  O   HIS A   3      -9.476   1.683  -7.501  1.00  0.00           O  
ATOM     23  CB  HIS A   3      -9.444   3.845  -5.857  1.00  0.00           C  
ATOM     24  CG  HIS A   3      -9.425   5.255  -5.343  1.00  0.00           C  
ATOM     25  ND1 HIS A   3     -10.615   5.865  -4.993  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      -8.379   6.105  -5.142  1.00  0.00           C  
ATOM     27  CE1 HIS A   3     -10.270   7.068  -4.590  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      -8.930   7.270  -4.658  1.00  0.00           N  
ATOM     29  H   HIS A   3      -8.426   4.316  -8.379  1.00  0.00           H  
ATOM     30  HA  HIS A   3      -7.326   3.383  -5.815  1.00  0.00           H  
ATOM     31  HB2 HIS A   3     -10.280   3.772  -6.587  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      -9.671   3.176  -4.998  1.00  0.00           H  
ATOM     33  HD2 HIS A   3      -7.319   5.959  -5.303  1.00  0.00           H  
ATOM     34  HE1 HIS A   3     -10.964   7.829  -4.238  1.00  0.00           H  
ATOM     35  N   PRO A   4      -7.354   1.177  -7.037  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -7.482  -0.186  -7.528  1.00  0.00           C  
ATOM     37  C   PRO A   4      -8.357  -1.038  -6.660  1.00  0.00           C  
ATOM     38  O   PRO A   4      -9.052  -1.926  -7.150  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -6.048  -0.722  -7.551  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -5.314   0.116  -6.507  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -6.007   1.478  -6.536  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -7.878  -0.197  -8.533  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -6.023  -1.801  -7.279  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -5.593  -0.582  -8.553  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -5.401  -0.352  -5.502  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -4.240   0.216  -6.774  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -6.040   1.914  -5.515  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -5.468   2.173  -7.217  1.00  0.00           H  
ATOM     49  N   LYS A   5      -8.339  -0.782  -5.333  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -9.155  -1.551  -4.431  1.00  0.00           C  
ATOM     51  C   LYS A   5      -9.858  -0.590  -3.518  1.00  0.00           C  
ATOM     52  O   LYS A   5      -9.279  -0.099  -2.550  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -8.344  -2.533  -3.563  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -7.691  -3.647  -4.385  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -6.893  -4.623  -3.517  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -6.241  -5.738  -4.338  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -5.480  -6.647  -3.453  1.00  0.00           N1+
ATOM     58  H   LYS A   5      -7.772  -0.068  -4.930  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -9.890  -2.084  -5.015  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -7.553  -1.970  -3.022  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -9.017  -2.993  -2.808  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -8.480  -4.208  -4.929  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -7.011  -3.192  -5.138  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -6.101  -4.064  -2.974  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -7.572  -5.077  -2.763  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -7.013  -6.339  -4.861  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -5.535  -5.312  -5.082  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -4.466  -6.574  -3.671  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -5.797  -7.625  -3.607  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -5.642  -6.382  -2.461  1.00  0.00           H  
ATOM     71  N   TYR A   6     -11.148  -0.301  -3.811  1.00  0.00           N  
ATOM     72  CA  TYR A   6     -11.916   0.596  -2.973  1.00  0.00           C  
ATOM     73  C   TYR A   6     -12.139  -0.065  -1.644  1.00  0.00           C  
ATOM     74  O   TYR A   6     -12.162   0.595  -0.608  1.00  0.00           O  
ATOM     75  CB  TYR A   6     -13.297   0.959  -3.557  1.00  0.00           C  
ATOM     76  CG  TYR A   6     -13.261   2.091  -4.528  1.00  0.00           C  
ATOM     77  CD1 TYR A   6     -13.072   1.866  -5.875  1.00  0.00           C  
ATOM     78  CD2 TYR A   6     -13.419   3.385  -4.082  1.00  0.00           C  
ATOM     79  CE1 TYR A   6     -13.039   2.921  -6.758  1.00  0.00           C  
ATOM     80  CE2 TYR A   6     -13.387   4.437  -4.965  1.00  0.00           C  
ATOM     81  CZ  TYR A   6     -13.196   4.206  -6.303  1.00  0.00           C  
ATOM     82  OH  TYR A   6     -13.161   5.289  -7.208  1.00  0.00           O  
ATOM     83  H   TYR A   6     -11.615  -0.680  -4.606  1.00  0.00           H  
ATOM     84  HA  TYR A   6     -11.326   1.488  -2.825  1.00  0.00           H  
ATOM     85  HB2 TYR A   6     -13.724   0.083  -4.089  1.00  0.00           H  
ATOM     86  HB3 TYR A   6     -13.991   1.247  -2.736  1.00  0.00           H  
ATOM     87  HD1 TYR A   6     -12.945   0.857  -6.239  1.00  0.00           H  
ATOM     88  HD2 TYR A   6     -13.569   3.574  -3.029  1.00  0.00           H  
ATOM     89  HE1 TYR A   6     -12.889   2.737  -7.813  1.00  0.00           H  
ATOM     90  HE2 TYR A   6     -13.512   5.447  -4.602  1.00  0.00           H  
ATOM     91  HH  TYR A   6     -13.971   5.268  -7.736  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.306  -1.403  -1.656  1.00  0.00           N  
ATOM     93  CA  SER A   7     -12.553  -2.142  -0.440  1.00  0.00           C  
ATOM     94  C   SER A   7     -11.385  -1.976   0.493  1.00  0.00           C  
ATOM     95  O   SER A   7     -11.567  -1.874   1.700  1.00  0.00           O  
ATOM     96  CB  SER A   7     -12.747  -3.651  -0.676  1.00  0.00           C  
ATOM     97  OG  SER A   7     -13.903  -3.875  -1.471  1.00  0.00           O  
ATOM     98  H   SER A   7     -12.278  -1.936  -2.498  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.432  -1.723   0.023  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -11.862  -4.074  -1.200  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -12.875  -4.174   0.297  1.00  0.00           H  
ATOM    102  HG  SER A   7     -14.651  -3.865  -0.867  1.00  0.00           H  
ATOM    103  N   ASP A   8     -10.149  -1.955  -0.051  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -8.976  -1.823   0.788  1.00  0.00           C  
ATOM    105  C   ASP A   8      -9.029  -0.499   1.515  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.735  -0.429   2.704  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -7.659  -1.887  -0.015  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -6.428  -1.922   0.882  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -6.267  -2.926   1.622  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -5.632  -0.946   0.832  1.00  0.00           O1-
ATOM    111  H   ASP A   8      -9.991  -2.019  -1.032  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -9.005  -2.621   1.516  1.00  0.00           H  
ATOM    113  HB2 ASP A   8      -7.659  -2.798  -0.648  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -7.587  -1.000  -0.682  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.400   0.590   0.803  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.462   1.893   1.434  1.00  0.00           C  
ATOM    117  C   MET A   9     -10.557   1.895   2.467  1.00  0.00           C  
ATOM    118  O   MET A   9     -10.409   2.477   3.541  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.737   3.037   0.439  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.551   3.305  -0.490  1.00  0.00           C  
ATOM    121  SD  MET A   9      -8.871   4.643  -1.678  1.00  0.00           S  
ATOM    122  CE  MET A   9      -7.177   4.683  -2.328  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.644   0.547  -0.163  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.519   2.054   1.934  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.629   2.778  -0.174  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -9.967   3.965   1.004  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -7.666   3.560   0.132  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.313   2.368  -1.039  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -6.969   5.652  -2.832  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -7.017   3.871  -3.068  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -6.434   4.554  -1.512  1.00  0.00           H  
ATOM    132  N   ILE A  10     -11.700   1.252   2.149  1.00  0.00           N  
ATOM    133  CA  ILE A  10     -12.814   1.191   3.074  1.00  0.00           C  
ATOM    134  C   ILE A  10     -12.385   0.449   4.311  1.00  0.00           C  
ATOM    135  O   ILE A  10     -12.665   0.877   5.429  1.00  0.00           O  
ATOM    136  CB  ILE A  10     -14.010   0.507   2.470  1.00  0.00           C  
ATOM    137  CG1 ILE A  10     -14.621   1.422   1.397  1.00  0.00           C  
ATOM    138  CG2 ILE A  10     -15.014   0.163   3.587  1.00  0.00           C  
ATOM    139  CD1 ILE A  10     -15.542   0.679   0.439  1.00  0.00           C  
ATOM    140  H   ILE A  10     -11.831   0.800   1.265  1.00  0.00           H  
ATOM    141  HA  ILE A  10     -13.065   2.204   3.345  1.00  0.00           H  
ATOM    142  HB  ILE A  10     -13.690  -0.438   1.983  1.00  0.00           H  
ATOM    143 HG12 ILE A  10     -15.202   2.224   1.908  1.00  0.00           H  
ATOM    144 HG13 ILE A  10     -13.807   1.902   0.819  1.00  0.00           H  
ATOM    145 HG21 ILE A  10     -14.702  -0.762   4.115  1.00  0.00           H  
ATOM    146 HG22 ILE A  10     -16.026  -0.001   3.158  1.00  0.00           H  
ATOM    147 HG23 ILE A  10     -15.075   0.992   4.326  1.00  0.00           H  
ATOM    148 HD11 ILE A  10     -16.114   1.402  -0.181  1.00  0.00           H  
ATOM    149 HD12 ILE A  10     -16.260   0.048   1.003  1.00  0.00           H  
ATOM    150 HD13 ILE A  10     -14.949   0.027  -0.236  1.00  0.00           H  
ATOM    151  N   VAL A  11     -11.685  -0.687   4.127  1.00  0.00           N  
ATOM    152  CA  VAL A  11     -11.231  -1.473   5.251  1.00  0.00           C  
ATOM    153  C   VAL A  11     -10.262  -0.643   6.055  1.00  0.00           C  
ATOM    154  O   VAL A  11     -10.312  -0.639   7.282  1.00  0.00           O  
ATOM    155  CB  VAL A  11     -10.544  -2.748   4.828  1.00  0.00           C  
ATOM    156  CG1 VAL A  11      -9.906  -3.409   6.062  1.00  0.00           C  
ATOM    157  CG2 VAL A  11     -11.587  -3.659   4.154  1.00  0.00           C  
ATOM    158  H   VAL A  11     -11.461  -1.040   3.216  1.00  0.00           H  
ATOM    159  HA  VAL A  11     -12.092  -1.695   5.863  1.00  0.00           H  
ATOM    160  HB  VAL A  11      -9.746  -2.520   4.091  1.00  0.00           H  
ATOM    161 HG11 VAL A  11     -10.511  -3.204   6.971  1.00  0.00           H  
ATOM    162 HG12 VAL A  11      -8.881  -3.016   6.221  1.00  0.00           H  
ATOM    163 HG13 VAL A  11      -9.843  -4.510   5.922  1.00  0.00           H  
ATOM    164 HG21 VAL A  11     -11.760  -4.568   4.768  1.00  0.00           H  
ATOM    165 HG22 VAL A  11     -11.229  -3.972   3.149  1.00  0.00           H  
ATOM    166 HG23 VAL A  11     -12.552  -3.122   4.034  1.00  0.00           H  
ATOM    167  N   ALA A  12      -9.354   0.090   5.369  1.00  0.00           N  
ATOM    168  CA  ALA A  12      -8.378   0.904   6.062  1.00  0.00           C  
ATOM    169  C   ALA A  12      -9.082   1.951   6.888  1.00  0.00           C  
ATOM    170  O   ALA A  12      -8.707   2.205   8.029  1.00  0.00           O  
ATOM    171  CB  ALA A  12      -7.427   1.640   5.094  1.00  0.00           C  
ATOM    172  H   ALA A  12      -9.311   0.093   4.368  1.00  0.00           H  
ATOM    173  HA  ALA A  12      -7.814   0.261   6.716  1.00  0.00           H  
ATOM    174  HB1 ALA A  12      -7.986   2.395   4.496  1.00  0.00           H  
ATOM    175  HB2 ALA A  12      -6.954   0.917   4.395  1.00  0.00           H  
ATOM    176  HB3 ALA A  12      -6.625   2.161   5.660  1.00  0.00           H  
ATOM    177  N   ALA A  13     -10.127   2.583   6.314  1.00  0.00           N  
ATOM    178  CA  ALA A  13     -10.851   3.615   7.024  1.00  0.00           C  
ATOM    179  C   ALA A  13     -11.535   3.034   8.233  1.00  0.00           C  
ATOM    180  O   ALA A  13     -11.536   3.638   9.305  1.00  0.00           O  
ATOM    181  CB  ALA A  13     -11.928   4.279   6.152  1.00  0.00           C  
ATOM    182  H   ALA A  13     -10.438   2.379   5.385  1.00  0.00           H  
ATOM    183  HA  ALA A  13     -10.134   4.352   7.349  1.00  0.00           H  
ATOM    184  HB1 ALA A  13     -12.404   5.120   6.700  1.00  0.00           H  
ATOM    185  HB2 ALA A  13     -12.712   3.543   5.879  1.00  0.00           H  
ATOM    186  HB3 ALA A  13     -11.476   4.677   5.219  1.00  0.00           H  
ATOM    187  N   ILE A  14     -12.149   1.845   8.082  1.00  0.00           N  
ATOM    188  CA  ILE A  14     -12.851   1.234   9.183  1.00  0.00           C  
ATOM    189  C   ILE A  14     -11.860   0.803  10.239  1.00  0.00           C  
ATOM    190  O   ILE A  14     -12.123   0.944  11.428  1.00  0.00           O  
ATOM    191  CB  ILE A  14     -13.716   0.071   8.759  1.00  0.00           C  
ATOM    192  CG1 ILE A  14     -14.872   0.604   7.883  1.00  0.00           C  
ATOM    193  CG2 ILE A  14     -14.234  -0.645  10.024  1.00  0.00           C  
ATOM    194  CD1 ILE A  14     -15.678  -0.495   7.189  1.00  0.00           C  
ATOM    195  H   ILE A  14     -12.152   1.348   7.211  1.00  0.00           H  
ATOM    196  HA  ILE A  14     -13.474   2.004   9.615  1.00  0.00           H  
ATOM    197  HB  ILE A  14     -13.116  -0.648   8.160  1.00  0.00           H  
ATOM    198 HG12 ILE A  14     -15.558   1.199   8.521  1.00  0.00           H  
ATOM    199 HG13 ILE A  14     -14.454   1.281   7.109  1.00  0.00           H  
ATOM    200 HG21 ILE A  14     -15.097  -1.298   9.771  1.00  0.00           H  
ATOM    201 HG22 ILE A  14     -14.564   0.100  10.781  1.00  0.00           H  
ATOM    202 HG23 ILE A  14     -13.434  -1.272  10.469  1.00  0.00           H  
ATOM    203 HD11 ILE A  14     -16.063  -0.121   6.211  1.00  0.00           H  
ATOM    204 HD12 ILE A  14     -16.545  -0.797   7.819  1.00  0.00           H  
ATOM    205 HD13 ILE A  14     -15.044  -1.385   7.003  1.00  0.00           H  
ATOM    206  N   GLN A  15     -10.688   0.256   9.833  1.00  0.00           N  
ATOM    207  CA  GLN A  15      -9.696  -0.167  10.807  1.00  0.00           C  
ATOM    208  C   GLN A  15      -9.194   1.038  11.549  1.00  0.00           C  
ATOM    209  O   GLN A  15      -8.924   0.967  12.747  1.00  0.00           O  
ATOM    210  CB  GLN A  15      -8.468  -0.874  10.197  1.00  0.00           C  
ATOM    211  CG  GLN A  15      -8.787  -2.276   9.660  1.00  0.00           C  
ATOM    212  CD  GLN A  15      -7.495  -2.891   9.134  1.00  0.00           C  
ATOM    213  OE1 GLN A  15      -6.853  -3.685   9.810  1.00  0.00           O  
ATOM    214  NE2 GLN A  15      -7.092  -2.504   7.898  1.00  0.00           N  
ATOM    215  H   GLN A  15     -10.462   0.118   8.866  1.00  0.00           H  
ATOM    216  HA  GLN A  15     -10.190  -0.820  11.510  1.00  0.00           H  
ATOM    217  HB2 GLN A  15      -8.067  -0.251   9.368  1.00  0.00           H  
ATOM    218  HB3 GLN A  15      -7.676  -0.960  10.973  1.00  0.00           H  
ATOM    219  HG2 GLN A  15      -9.196  -2.912  10.474  1.00  0.00           H  
ATOM    220  HG3 GLN A  15      -9.527  -2.215   8.837  1.00  0.00           H  
ATOM    221 HE21 GLN A  15      -7.635  -1.845   7.380  1.00  0.00           H  
ATOM    222 HE22 GLN A  15      -6.253  -2.877   7.511  1.00  0.00           H  
ATOM    223  N   ALA A  16      -9.035   2.181  10.842  1.00  0.00           N  
ATOM    224  CA  ALA A  16      -8.547   3.384  11.476  1.00  0.00           C  
ATOM    225  C   ALA A  16      -9.506   3.768  12.571  1.00  0.00           C  
ATOM    226  O   ALA A  16      -9.089   4.185  13.651  1.00  0.00           O  
ATOM    227  CB  ALA A  16      -8.430   4.567  10.501  1.00  0.00           C  
ATOM    228  H   ALA A  16      -9.231   2.239   9.861  1.00  0.00           H  
ATOM    229  HA  ALA A  16      -7.587   3.161  11.912  1.00  0.00           H  
ATOM    230  HB1 ALA A  16      -7.754   4.306   9.658  1.00  0.00           H  
ATOM    231  HB2 ALA A  16      -8.020   5.460  11.019  1.00  0.00           H  
ATOM    232  HB3 ALA A  16      -9.428   4.827  10.085  1.00  0.00           H  
ATOM    233  N   GLU A  17     -10.825   3.636  12.311  1.00  0.00           N  
ATOM    234  CA  GLU A  17     -11.802   3.966  13.316  1.00  0.00           C  
ATOM    235  C   GLU A  17     -12.370   2.680  13.821  1.00  0.00           C  
ATOM    236  O   GLU A  17     -13.541   2.375  13.589  1.00  0.00           O  
ATOM    237  CB  GLU A  17     -12.971   4.821  12.795  1.00  0.00           C  
ATOM    238  CG  GLU A  17     -12.561   6.260  12.467  1.00  0.00           C  
ATOM    239  CD  GLU A  17     -12.013   6.924  13.724  1.00  0.00           C  
ATOM    240  OE1 GLU A  17     -12.691   6.839  14.785  1.00  0.00           O  
ATOM    241  OE2 GLU A  17     -10.914   7.531  13.639  1.00  0.00           O1-
ATOM    242  H   GLU A  17     -11.172   3.314  11.431  1.00  0.00           H  
ATOM    243  HA  GLU A  17     -11.296   4.469  14.128  1.00  0.00           H  
ATOM    244  HB2 GLU A  17     -13.384   4.345  11.879  1.00  0.00           H  
ATOM    245  HB3 GLU A  17     -13.777   4.844  13.562  1.00  0.00           H  
ATOM    246  HG2 GLU A  17     -11.782   6.259  11.677  1.00  0.00           H  
ATOM    247  HG3 GLU A  17     -13.440   6.828  12.112  1.00  0.00           H  
ATOM    248  N   LYS A  18     -11.547   1.891  14.545  1.00  0.00           N  
ATOM    249  CA  LYS A  18     -12.012   0.639  15.087  1.00  0.00           C  
ATOM    250  C   LYS A  18     -12.791   0.939  16.342  1.00  0.00           C  
ATOM    251  O   LYS A  18     -12.540   0.370  17.404  1.00  0.00           O  
ATOM    252  CB  LYS A  18     -10.867  -0.335  15.437  1.00  0.00           C  
ATOM    253  CG  LYS A  18      -9.686   0.355  16.129  1.00  0.00           C  
ATOM    254  CD  LYS A  18      -8.655  -0.646  16.655  1.00  0.00           C  
ATOM    255  CE  LYS A  18      -7.866  -1.326  15.535  1.00  0.00           C  
ATOM    256  NZ  LYS A  18      -6.840  -2.228  16.104  1.00  0.00           N1+
ATOM    257  H   LYS A  18     -10.592   2.120  14.709  1.00  0.00           H  
ATOM    258  HA  LYS A  18     -12.675   0.190  14.362  1.00  0.00           H  
ATOM    259  HB2 LYS A  18     -11.258  -1.139  16.097  1.00  0.00           H  
ATOM    260  HB3 LYS A  18     -10.504  -0.808  14.500  1.00  0.00           H  
ATOM    261  HG2 LYS A  18      -9.188   1.038  15.408  1.00  0.00           H  
ATOM    262  HG3 LYS A  18     -10.065   0.967  16.976  1.00  0.00           H  
ATOM    263  HD2 LYS A  18      -7.948  -0.119  17.328  1.00  0.00           H  
ATOM    264  HD3 LYS A  18      -9.181  -1.424  17.251  1.00  0.00           H  
ATOM    265  HE2 LYS A  18      -8.539  -1.936  14.896  1.00  0.00           H  
ATOM    266  HE3 LYS A  18      -7.348  -0.568  14.907  1.00  0.00           H  
ATOM    267  HZ1 LYS A  18      -5.903  -1.787  16.009  1.00  0.00           H  
ATOM    268  HZ2 LYS A  18      -6.851  -3.133  15.593  1.00  0.00           H  
ATOM    269  HZ3 LYS A  18      -7.045  -2.393  17.109  1.00  0.00           H  
ATOM    270  N   ASN A  19     -13.771   1.865  16.235  1.00  0.00           N  
ATOM    271  CA  ASN A  19     -14.584   2.223  17.367  1.00  0.00           C  
ATOM    272  C   ASN A  19     -15.473   1.048  17.677  1.00  0.00           C  
ATOM    273  O   ASN A  19     -15.878   0.306  16.785  1.00  0.00           O  
ATOM    274  CB  ASN A  19     -15.470   3.460  17.097  1.00  0.00           C  
ATOM    275  CG  ASN A  19     -16.046   4.064  18.375  1.00  0.00           C  
ATOM    276  OD1 ASN A  19     -16.937   3.496  18.999  1.00  0.00           O  
ATOM    277  ND2 ASN A  19     -15.525   5.249  18.779  1.00  0.00           N  
ATOM    278  H   ASN A  19     -13.964   2.344  15.369  1.00  0.00           H  
ATOM    279  HA  ASN A  19     -13.925   2.403  18.205  1.00  0.00           H  
ATOM    280  HB2 ASN A  19     -14.867   4.235  16.578  1.00  0.00           H  
ATOM    281  HB3 ASN A  19     -16.311   3.172  16.431  1.00  0.00           H  
ATOM    282 HD21 ASN A  19     -14.800   5.682  18.248  1.00  0.00           H  
ATOM    283 HD22 ASN A  19     -15.868   5.685  19.610  1.00  0.00           H  
ATOM    284  N   ARG A  20     -15.796   0.866  18.978  1.00  0.00           N  
ATOM    285  CA  ARG A  20     -16.637  -0.231  19.405  1.00  0.00           C  
ATOM    286  C   ARG A  20     -17.994  -0.087  18.762  1.00  0.00           C  
ATOM    287  O   ARG A  20     -18.616  -1.076  18.376  1.00  0.00           O  
ATOM    288  CB  ARG A  20     -16.829  -0.274  20.934  1.00  0.00           C  
ATOM    289  CG  ARG A  20     -17.657  -1.478  21.399  1.00  0.00           C  
ATOM    290  CD  ARG A  20     -17.709  -1.602  22.926  1.00  0.00           C  
ATOM    291  NE  ARG A  20     -18.434  -0.420  23.477  1.00  0.00           N  
ATOM    292  CZ  ARG A  20     -18.518  -0.227  24.826  1.00  0.00           C  
ATOM    293  NH1 ARG A  20     -17.941  -1.120  25.681  1.00  0.00           N1+
ATOM    294  NH2 ARG A  20     -19.183   0.859  25.317  1.00  0.00           N  
ATOM    295  H   ARG A  20     -15.471   1.475  19.696  1.00  0.00           H  
ATOM    296  HA  ARG A  20     -16.182  -1.149  19.061  1.00  0.00           H  
ATOM    297  HB2 ARG A  20     -15.831  -0.312  21.422  1.00  0.00           H  
ATOM    298  HB3 ARG A  20     -17.335   0.659  21.262  1.00  0.00           H  
ATOM    299  HG2 ARG A  20     -18.694  -1.378  21.010  1.00  0.00           H  
ATOM    300  HG3 ARG A  20     -17.218  -2.405  20.974  1.00  0.00           H  
ATOM    301  HD2 ARG A  20     -18.254  -2.522  23.229  1.00  0.00           H  
ATOM    302  HD3 ARG A  20     -16.684  -1.612  23.356  1.00  0.00           H  
ATOM    303  HE  ARG A  20     -18.860   0.236  22.852  1.00  0.00           H  
ATOM    304 HH11 ARG A  20     -17.455  -1.916  25.318  1.00  0.00           H  
ATOM    305 HH12 ARG A  20     -18.002  -0.980  26.669  1.00  0.00           H  
ATOM    306 HH21 ARG A  20     -19.606   1.510  24.689  1.00  0.00           H  
ATOM    307 HH22 ARG A  20     -19.247   1.001  26.304  1.00  0.00           H  
ATOM    308  N   ALA A  21     -18.484   1.166  18.637  1.00  0.00           N  
ATOM    309  CA  ALA A  21     -19.784   1.403  18.050  1.00  0.00           C  
ATOM    310  C   ALA A  21     -19.713   1.164  16.560  1.00  0.00           C  
ATOM    311  O   ALA A  21     -20.740   1.149  15.883  1.00  0.00           O  
ATOM    312  CB  ALA A  21     -20.290   2.838  18.277  1.00  0.00           C  
ATOM    313  H   ALA A  21     -17.975   1.977  18.937  1.00  0.00           H  
ATOM    314  HA  ALA A  21     -20.473   0.696  18.484  1.00  0.00           H  
ATOM    315  HB1 ALA A  21     -20.336   3.062  19.365  1.00  0.00           H  
ATOM    316  HB2 ALA A  21     -21.308   2.963  17.848  1.00  0.00           H  
ATOM    317  HB3 ALA A  21     -19.609   3.571  17.793  1.00  0.00           H  
ATOM    318  N   GLY A  22     -18.491   0.982  16.014  1.00  0.00           N  
ATOM    319  CA  GLY A  22     -18.346   0.745  14.600  1.00  0.00           C  
ATOM    320  C   GLY A  22     -17.927   2.028  13.959  1.00  0.00           C  
ATOM    321  O   GLY A  22     -17.944   3.089  14.580  1.00  0.00           O  
ATOM    322  H   GLY A  22     -17.653   0.993  16.556  1.00  0.00           H  
ATOM    323  HA2 GLY A  22     -17.561   0.014  14.470  1.00  0.00           H  
ATOM    324  HA3 GLY A  22     -19.307   0.447  14.204  1.00  0.00           H  
ATOM    325  N   SER A  23     -17.538   1.952  12.670  1.00  0.00           N  
ATOM    326  CA  SER A  23     -17.113   3.133  11.965  1.00  0.00           C  
ATOM    327  C   SER A  23     -18.310   3.646  11.225  1.00  0.00           C  
ATOM    328  O   SER A  23     -18.970   2.904  10.500  1.00  0.00           O  
ATOM    329  CB  SER A  23     -15.989   2.861  10.946  1.00  0.00           C  
ATOM    330  OG  SER A  23     -15.598   4.069  10.298  1.00  0.00           O  
ATOM    331  H   SER A  23     -17.537   1.095  12.156  1.00  0.00           H  
ATOM    332  HA  SER A  23     -16.798   3.868  12.689  1.00  0.00           H  
ATOM    333  HB2 SER A  23     -15.106   2.429  11.465  1.00  0.00           H  
ATOM    334  HB3 SER A  23     -16.340   2.140  10.177  1.00  0.00           H  
ATOM    335  HG  SER A  23     -14.761   3.881   9.864  1.00  0.00           H  
ATOM    336  N   SER A  24     -18.610   4.953  11.394  1.00  0.00           N  
ATOM    337  CA  SER A  24     -19.754   5.548  10.742  1.00  0.00           C  
ATOM    338  C   SER A  24     -19.470   5.659   9.272  1.00  0.00           C  
ATOM    339  O   SER A  24     -18.319   5.694   8.842  1.00  0.00           O  
ATOM    340  CB  SER A  24     -20.084   6.957  11.270  1.00  0.00           C  
ATOM    341  OG  SER A  24     -20.462   6.889  12.640  1.00  0.00           O  
ATOM    342  H   SER A  24     -18.061   5.556  11.968  1.00  0.00           H  
ATOM    343  HA  SER A  24     -20.595   4.889  10.889  1.00  0.00           H  
ATOM    344  HB2 SER A  24     -19.197   7.618  11.176  1.00  0.00           H  
ATOM    345  HB3 SER A  24     -20.924   7.396  10.689  1.00  0.00           H  
ATOM    346  HG  SER A  24     -20.316   5.980  12.913  1.00  0.00           H  
ATOM    347  N   ARG A  25     -20.551   5.733   8.462  1.00  0.00           N  
ATOM    348  CA  ARG A  25     -20.416   5.842   7.026  1.00  0.00           C  
ATOM    349  C   ARG A  25     -19.665   7.107   6.708  1.00  0.00           C  
ATOM    350  O   ARG A  25     -18.788   7.124   5.843  1.00  0.00           O  
ATOM    351  CB  ARG A  25     -21.783   5.911   6.316  1.00  0.00           C  
ATOM    352  CG  ARG A  25     -21.663   5.977   4.788  1.00  0.00           C  
ATOM    353  CD  ARG A  25     -23.007   6.240   4.098  1.00  0.00           C  
ATOM    354  NE  ARG A  25     -23.902   5.059   4.302  1.00  0.00           N  
ATOM    355  CZ  ARG A  25     -23.881   4.007   3.426  1.00  0.00           C  
ATOM    356  NH1 ARG A  25     -23.010   4.003   2.375  1.00  0.00           N1+
ATOM    357  NH2 ARG A  25     -24.732   2.958   3.607  1.00  0.00           N  
ATOM    358  H   ARG A  25     -21.488   5.712   8.816  1.00  0.00           H  
ATOM    359  HA  ARG A  25     -19.851   4.992   6.677  1.00  0.00           H  
ATOM    360  HB2 ARG A  25     -22.376   5.012   6.597  1.00  0.00           H  
ATOM    361  HB3 ARG A  25     -22.335   6.806   6.677  1.00  0.00           H  
ATOM    362  HG2 ARG A  25     -20.956   6.787   4.513  1.00  0.00           H  
ATOM    363  HG3 ARG A  25     -21.244   5.017   4.416  1.00  0.00           H  
ATOM    364  HD2 ARG A  25     -23.505   7.131   4.538  1.00  0.00           H  
ATOM    365  HD3 ARG A  25     -22.871   6.390   3.006  1.00  0.00           H  
ATOM    366  HE  ARG A  25     -24.534   5.046   5.077  1.00  0.00           H  
ATOM    367 HH11 ARG A  25     -22.385   4.772   2.244  1.00  0.00           H  
ATOM    368 HH12 ARG A  25     -22.998   3.233   1.736  1.00  0.00           H  
ATOM    369 HH21 ARG A  25     -25.369   2.959   4.379  1.00  0.00           H  
ATOM    370 HH22 ARG A  25     -24.721   2.189   2.971  1.00  0.00           H  
ATOM    371  N   GLN A  26     -20.007   8.208   7.414  1.00  0.00           N  
ATOM    372  CA  GLN A  26     -19.354   9.474   7.186  1.00  0.00           C  
ATOM    373  C   GLN A  26     -17.894   9.340   7.532  1.00  0.00           C  
ATOM    374  O   GLN A  26     -17.037   9.883   6.846  1.00  0.00           O  
ATOM    375  CB  GLN A  26     -19.950  10.615   8.035  1.00  0.00           C  
ATOM    376  CG  GLN A  26     -19.326  11.982   7.717  1.00  0.00           C  
ATOM    377  CD  GLN A  26     -19.982  13.032   8.606  1.00  0.00           C  
ATOM    378  OE1 GLN A  26     -19.953  12.932   9.828  1.00  0.00           O  
ATOM    379  NE2 GLN A  26     -20.591  14.069   7.980  1.00  0.00           N  
ATOM    380  H   GLN A  26     -20.720   8.192   8.110  1.00  0.00           H  
ATOM    381  HA  GLN A  26     -19.447   9.704   6.136  1.00  0.00           H  
ATOM    382  HB2 GLN A  26     -21.046  10.664   7.854  1.00  0.00           H  
ATOM    383  HB3 GLN A  26     -19.789  10.389   9.111  1.00  0.00           H  
ATOM    384  HG2 GLN A  26     -18.232  11.960   7.914  1.00  0.00           H  
ATOM    385  HG3 GLN A  26     -19.499  12.245   6.652  1.00  0.00           H  
ATOM    386 HE21 GLN A  26     -20.593  14.118   6.983  1.00  0.00           H  
ATOM    387 HE22 GLN A  26     -21.034  14.784   8.519  1.00  0.00           H  
ATOM    388  N   SER A  27     -17.586   8.600   8.619  1.00  0.00           N  
ATOM    389  CA  SER A  27     -16.212   8.430   9.046  1.00  0.00           C  
ATOM    390  C   SER A  27     -15.430   7.699   7.985  1.00  0.00           C  
ATOM    391  O   SER A  27     -14.267   8.016   7.743  1.00  0.00           O  
ATOM    392  CB  SER A  27     -16.080   7.629  10.354  1.00  0.00           C  
ATOM    393  OG  SER A  27     -16.670   8.344  11.431  1.00  0.00           O  
ATOM    394  H   SER A  27     -18.279   8.142   9.165  1.00  0.00           H  
ATOM    395  HA  SER A  27     -15.788   9.415   9.172  1.00  0.00           H  
ATOM    396  HB2 SER A  27     -16.589   6.646  10.254  1.00  0.00           H  
ATOM    397  HB3 SER A  27     -15.007   7.454  10.587  1.00  0.00           H  
ATOM    398  HG  SER A  27     -16.148   9.143  11.542  1.00  0.00           H  
ATOM    399  N   ILE A  28     -16.050   6.687   7.333  1.00  0.00           N  
ATOM    400  CA  ILE A  28     -15.348   5.918   6.321  1.00  0.00           C  
ATOM    401  C   ILE A  28     -14.922   6.825   5.194  1.00  0.00           C  
ATOM    402  O   ILE A  28     -13.760   6.809   4.790  1.00  0.00           O  
ATOM    403  CB  ILE A  28     -16.194   4.794   5.753  1.00  0.00           C  
ATOM    404  CG1 ILE A  28     -16.395   3.700   6.815  1.00  0.00           C  
ATOM    405  CG2 ILE A  28     -15.527   4.240   4.474  1.00  0.00           C  
ATOM    406  CD1 ILE A  28     -17.444   2.668   6.400  1.00  0.00           C  
ATOM    407  H   ILE A  28     -16.996   6.424   7.523  1.00  0.00           H  
ATOM    408  HA  ILE A  28     -14.464   5.512   6.788  1.00  0.00           H  
ATOM    409  HB  ILE A  28     -17.193   5.189   5.475  1.00  0.00           H  
ATOM    410 HG12 ILE A  28     -15.427   3.186   6.992  1.00  0.00           H  
ATOM    411 HG13 ILE A  28     -16.713   4.171   7.770  1.00  0.00           H  
ATOM    412 HG21 ILE A  28     -15.665   4.945   3.627  1.00  0.00           H  
ATOM    413 HG22 ILE A  28     -15.983   3.263   4.195  1.00  0.00           H  
ATOM    414 HG23 ILE A  28     -14.439   4.088   4.638  1.00  0.00           H  
ATOM    415 HD11 ILE A  28     -17.101   2.108   5.504  1.00  0.00           H  
ATOM    416 HD12 ILE A  28     -18.404   3.172   6.158  1.00  0.00           H  
ATOM    417 HD13 ILE A  28     -17.620   1.945   7.225  1.00  0.00           H  
ATOM    418  N   GLN A  29     -15.846   7.654   4.661  1.00  0.00           N  
ATOM    419  CA  GLN A  29     -15.479   8.530   3.570  1.00  0.00           C  
ATOM    420  C   GLN A  29     -14.606   9.652   4.076  1.00  0.00           C  
ATOM    421  O   GLN A  29     -13.730  10.121   3.357  1.00  0.00           O  
ATOM    422  CB  GLN A  29     -16.683   9.132   2.811  1.00  0.00           C  
ATOM    423  CG  GLN A  29     -17.649   9.921   3.707  1.00  0.00           C  
ATOM    424  CD  GLN A  29     -18.671  10.619   2.816  1.00  0.00           C  
ATOM    425  OE1 GLN A  29     -18.812  11.835   2.853  1.00  0.00           O  
ATOM    426  NE2 GLN A  29     -19.393   9.831   1.981  1.00  0.00           N  
ATOM    427  H   GLN A  29     -16.791   7.696   4.981  1.00  0.00           H  
ATOM    428  HA  GLN A  29     -14.890   7.938   2.885  1.00  0.00           H  
ATOM    429  HB2 GLN A  29     -16.300   9.806   2.012  1.00  0.00           H  
ATOM    430  HB3 GLN A  29     -17.241   8.307   2.321  1.00  0.00           H  
ATOM    431  HG2 GLN A  29     -18.171   9.230   4.405  1.00  0.00           H  
ATOM    432  HG3 GLN A  29     -17.099  10.684   4.293  1.00  0.00           H  
ATOM    433 HE21 GLN A  29     -19.242   8.843   1.970  1.00  0.00           H  
ATOM    434 HE22 GLN A  29     -20.071  10.241   1.375  1.00  0.00           H  
ATOM    435  N   LYS A  30     -14.823  10.113   5.331  1.00  0.00           N  
ATOM    436  CA  LYS A  30     -14.034  11.204   5.870  1.00  0.00           C  
ATOM    437  C   LYS A  30     -12.584  10.802   5.926  1.00  0.00           C  
ATOM    438  O   LYS A  30     -11.707  11.573   5.542  1.00  0.00           O  
ATOM    439  CB  LYS A  30     -14.473  11.618   7.291  1.00  0.00           C  
ATOM    440  CG  LYS A  30     -13.665  12.794   7.849  1.00  0.00           C  
ATOM    441  CD  LYS A  30     -14.132  13.214   9.245  1.00  0.00           C  
ATOM    442  CE  LYS A  30     -13.323  14.383   9.807  1.00  0.00           C  
ATOM    443  NZ  LYS A  30     -13.819  14.755  11.148  1.00  0.00           N1+
ATOM    444  H   LYS A  30     -15.533   9.735   5.928  1.00  0.00           H  
ATOM    445  HA  LYS A  30     -14.137  12.042   5.195  1.00  0.00           H  
ATOM    446  HB2 LYS A  30     -15.548  11.896   7.269  1.00  0.00           H  
ATOM    447  HB3 LYS A  30     -14.358  10.748   7.973  1.00  0.00           H  
ATOM    448  HG2 LYS A  30     -12.591  12.509   7.898  1.00  0.00           H  
ATOM    449  HG3 LYS A  30     -13.758  13.660   7.158  1.00  0.00           H  
ATOM    450  HD2 LYS A  30     -15.203  13.505   9.197  1.00  0.00           H  
ATOM    451  HD3 LYS A  30     -14.042  12.346   9.934  1.00  0.00           H  
ATOM    452  HE2 LYS A  30     -12.251  14.107   9.904  1.00  0.00           H  
ATOM    453  HE3 LYS A  30     -13.415  15.275   9.147  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30     -14.794  14.410  11.266  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30     -13.804  15.790  11.250  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30     -13.210  14.327  11.875  1.00  0.00           H  
ATOM    457  N   TYR A  31     -12.301   9.578   6.422  1.00  0.00           N  
ATOM    458  CA  TYR A  31     -10.934   9.111   6.514  1.00  0.00           C  
ATOM    459  C   TYR A  31     -10.338   9.057   5.133  1.00  0.00           C  
ATOM    460  O   TYR A  31      -9.233   9.544   4.902  1.00  0.00           O  
ATOM    461  CB  TYR A  31     -10.812   7.701   7.132  1.00  0.00           C  
ATOM    462  CG  TYR A  31      -9.420   7.141   7.117  1.00  0.00           C  
ATOM    463  CD1 TYR A  31      -8.522   7.445   8.119  1.00  0.00           C  
ATOM    464  CD2 TYR A  31      -9.014   6.316   6.086  1.00  0.00           C  
ATOM    465  CE1 TYR A  31      -7.245   6.929   8.093  1.00  0.00           C  
ATOM    466  CE2 TYR A  31      -7.738   5.804   6.062  1.00  0.00           C  
ATOM    467  CZ  TYR A  31      -6.855   6.111   7.063  1.00  0.00           C  
ATOM    468  OH  TYR A  31      -5.546   5.584   7.037  1.00  0.00           O  
ATOM    469  H   TYR A  31     -13.012   8.951   6.751  1.00  0.00           H  
ATOM    470  HA  TYR A  31     -10.381   9.826   7.105  1.00  0.00           H  
ATOM    471  HB2 TYR A  31     -11.143   7.727   8.190  1.00  0.00           H  
ATOM    472  HB3 TYR A  31     -11.464   6.992   6.576  1.00  0.00           H  
ATOM    473  HD1 TYR A  31      -8.818   8.091   8.933  1.00  0.00           H  
ATOM    474  HD2 TYR A  31      -9.703   6.071   5.293  1.00  0.00           H  
ATOM    475  HE1 TYR A  31      -6.550   7.171   8.882  1.00  0.00           H  
ATOM    476  HE2 TYR A  31      -7.432   5.160   5.249  1.00  0.00           H  
ATOM    477  HH  TYR A  31      -4.934   6.306   7.189  1.00  0.00           H  
ATOM    478  N   ILE A  32     -11.073   8.452   4.177  1.00  0.00           N  
ATOM    479  CA  ILE A  32     -10.562   8.310   2.835  1.00  0.00           C  
ATOM    480  C   ILE A  32     -10.325   9.670   2.232  1.00  0.00           C  
ATOM    481  O   ILE A  32      -9.291   9.898   1.630  1.00  0.00           O  
ATOM    482  CB  ILE A  32     -11.484   7.527   1.936  1.00  0.00           C  
ATOM    483  CG1 ILE A  32     -11.533   6.059   2.398  1.00  0.00           C  
ATOM    484  CG2 ILE A  32     -10.987   7.648   0.482  1.00  0.00           C  
ATOM    485  CD1 ILE A  32     -12.612   5.254   1.681  1.00  0.00           C  
ATOM    486  H   ILE A  32     -11.983   8.080   4.352  1.00  0.00           H  
ATOM    487  HA  ILE A  32      -9.612   7.805   2.913  1.00  0.00           H  
ATOM    488  HB  ILE A  32     -12.512   7.949   1.997  1.00  0.00           H  
ATOM    489 HG12 ILE A  32     -10.542   5.589   2.212  1.00  0.00           H  
ATOM    490 HG13 ILE A  32     -11.728   6.027   3.490  1.00  0.00           H  
ATOM    491 HG21 ILE A  32     -11.315   8.613   0.041  1.00  0.00           H  
ATOM    492 HG22 ILE A  32     -11.395   6.820  -0.135  1.00  0.00           H  
ATOM    493 HG23 ILE A  32      -9.878   7.599   0.449  1.00  0.00           H  
ATOM    494 HD11 ILE A  32     -12.751   4.270   2.176  1.00  0.00           H  
ATOM    495 HD12 ILE A  32     -12.320   5.079   0.623  1.00  0.00           H  
ATOM    496 HD13 ILE A  32     -13.576   5.801   1.698  1.00  0.00           H  
ATOM    497  N   LYS A  33     -11.274  10.614   2.383  1.00  0.00           N  
ATOM    498  CA  LYS A  33     -11.103  11.937   1.809  1.00  0.00           C  
ATOM    499  C   LYS A  33      -9.928  12.638   2.453  1.00  0.00           C  
ATOM    500  O   LYS A  33      -9.179  13.350   1.789  1.00  0.00           O  
ATOM    501  CB  LYS A  33     -12.339  12.839   2.006  1.00  0.00           C  
ATOM    502  CG  LYS A  33     -13.529  12.418   1.142  1.00  0.00           C  
ATOM    503  CD  LYS A  33     -14.817  13.168   1.504  1.00  0.00           C  
ATOM    504  CE  LYS A  33     -14.740  14.663   1.186  1.00  0.00           C  
ATOM    505  NZ  LYS A  33     -16.029  15.319   1.493  1.00  0.00           N1+
ATOM    506  H   LYS A  33     -12.130  10.447   2.880  1.00  0.00           H  
ATOM    507  HA  LYS A  33     -10.901  11.811   0.758  1.00  0.00           H  
ATOM    508  HB2 LYS A  33     -12.639  12.811   3.076  1.00  0.00           H  
ATOM    509  HB3 LYS A  33     -12.065  13.886   1.753  1.00  0.00           H  
ATOM    510  HG2 LYS A  33     -13.290  12.614   0.076  1.00  0.00           H  
ATOM    511  HG3 LYS A  33     -13.699  11.327   1.261  1.00  0.00           H  
ATOM    512  HD2 LYS A  33     -15.665  12.723   0.943  1.00  0.00           H  
ATOM    513  HD3 LYS A  33     -15.018  13.039   2.590  1.00  0.00           H  
ATOM    514  HE2 LYS A  33     -13.954  15.154   1.799  1.00  0.00           H  
ATOM    515  HE3 LYS A  33     -14.520  14.821   0.109  1.00  0.00           H  
ATOM    516  HZ1 LYS A  33     -16.811  14.694   1.211  1.00  0.00           H  
ATOM    517  HZ2 LYS A  33     -16.095  16.214   0.970  1.00  0.00           H  
ATOM    518  HZ3 LYS A  33     -16.088  15.508   2.512  1.00  0.00           H  
ATOM    519  N   SER A  34      -9.767  12.475   3.779  1.00  0.00           N  
ATOM    520  CA  SER A  34      -8.701  13.150   4.493  1.00  0.00           C  
ATOM    521  C   SER A  34      -7.342  12.588   4.148  1.00  0.00           C  
ATOM    522  O   SER A  34      -6.382  13.343   4.015  1.00  0.00           O  
ATOM    523  CB  SER A  34      -8.858  13.050   6.021  1.00  0.00           C  
ATOM    524  OG  SER A  34     -10.042  13.719   6.439  1.00  0.00           O  
ATOM    525  H   SER A  34     -10.374  11.895   4.325  1.00  0.00           H  
ATOM    526  HA  SER A  34      -8.727  14.187   4.198  1.00  0.00           H  
ATOM    527  HB2 SER A  34      -8.921  11.984   6.331  1.00  0.00           H  
ATOM    528  HB3 SER A  34      -7.986  13.521   6.527  1.00  0.00           H  
ATOM    529  HG  SER A  34     -10.775  13.155   6.165  1.00  0.00           H  
ATOM    530  N   HIS A  35      -7.217  11.248   4.002  1.00  0.00           N  
ATOM    531  CA  HIS A  35      -5.907  10.667   3.759  1.00  0.00           C  
ATOM    532  C   HIS A  35      -5.679  10.390   2.294  1.00  0.00           C  
ATOM    533  O   HIS A  35      -4.537  10.200   1.880  1.00  0.00           O  
ATOM    534  CB  HIS A  35      -5.717   9.345   4.524  1.00  0.00           C  
ATOM    535  CG  HIS A  35      -5.673   9.531   6.014  1.00  0.00           C  
ATOM    536  ND1 HIS A  35      -4.465   9.460   6.690  1.00  0.00           N  
ATOM    537  CD2 HIS A  35      -6.688   9.798   6.886  1.00  0.00           C  
ATOM    538  CE1 HIS A  35      -4.780   9.684   7.955  1.00  0.00           C  
ATOM    539  NE2 HIS A  35      -6.105   9.896   8.127  1.00  0.00           N  
ATOM    540  H   HIS A  35      -7.993  10.619   4.063  1.00  0.00           H  
ATOM    541  HA  HIS A  35      -5.168  11.379   4.089  1.00  0.00           H  
ATOM    542  HB2 HIS A  35      -6.558   8.655   4.293  1.00  0.00           H  
ATOM    543  HB3 HIS A  35      -4.765   8.862   4.212  1.00  0.00           H  
ATOM    544  HD2 HIS A  35      -7.747   9.922   6.703  1.00  0.00           H  
ATOM    545  HE1 HIS A  35      -4.075   9.693   8.783  1.00  0.00           H  
ATOM    546  N   TYR A  36      -6.739  10.359   1.468  1.00  0.00           N  
ATOM    547  CA  TYR A  36      -6.551  10.081   0.061  1.00  0.00           C  
ATOM    548  C   TYR A  36      -7.298  11.125  -0.715  1.00  0.00           C  
ATOM    549  O   TYR A  36      -8.342  11.609  -0.291  1.00  0.00           O  
ATOM    550  CB  TYR A  36      -7.082   8.692  -0.365  1.00  0.00           C  
ATOM    551  CG  TYR A  36      -6.423   7.543   0.339  1.00  0.00           C  
ATOM    552  CD1 TYR A  36      -7.114   6.783   1.269  1.00  0.00           C  
ATOM    553  CD2 TYR A  36      -5.110   7.225   0.065  1.00  0.00           C  
ATOM    554  CE1 TYR A  36      -6.494   5.733   1.907  1.00  0.00           C  
ATOM    555  CE2 TYR A  36      -4.496   6.174   0.705  1.00  0.00           C  
ATOM    556  CZ  TYR A  36      -5.189   5.430   1.626  1.00  0.00           C  
ATOM    557  OH  TYR A  36      -4.558   4.351   2.280  1.00  0.00           O  
ATOM    558  H   TYR A  36      -7.681  10.513   1.776  1.00  0.00           H  
ATOM    559  HA  TYR A  36      -5.499  10.166  -0.162  1.00  0.00           H  
ATOM    560  HB2 TYR A  36      -8.169   8.623  -0.157  1.00  0.00           H  
ATOM    561  HB3 TYR A  36      -6.923   8.548  -1.457  1.00  0.00           H  
ATOM    562  HD1 TYR A  36      -8.143   7.011   1.498  1.00  0.00           H  
ATOM    563  HD2 TYR A  36      -4.557   7.808  -0.657  1.00  0.00           H  
ATOM    564  HE1 TYR A  36      -7.041   5.146   2.630  1.00  0.00           H  
ATOM    565  HE2 TYR A  36      -3.466   5.935   0.484  1.00  0.00           H  
ATOM    566  HH  TYR A  36      -4.179   4.682   3.096  1.00  0.00           H  
ATOM    567  N   LYS A  37      -6.772  11.494  -1.902  1.00  0.00           N  
ATOM    568  CA  LYS A  37      -7.433  12.487  -2.711  1.00  0.00           C  
ATOM    569  C   LYS A  37      -8.478  11.771  -3.511  1.00  0.00           C  
ATOM    570  O   LYS A  37      -8.172  10.856  -4.275  1.00  0.00           O  
ATOM    571  CB  LYS A  37      -6.480  13.209  -3.685  1.00  0.00           C  
ATOM    572  CG  LYS A  37      -7.168  14.343  -4.454  1.00  0.00           C  
ATOM    573  CD  LYS A  37      -6.181  15.185  -5.271  1.00  0.00           C  
ATOM    574  CE  LYS A  37      -5.586  14.414  -6.451  1.00  0.00           C  
ATOM    575  NZ  LYS A  37      -4.703  15.295  -7.244  1.00  0.00           N1+
ATOM    576  H   LYS A  37      -5.931  11.105  -2.268  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -7.910  13.196  -2.050  1.00  0.00           H  
ATOM    578  HB2 LYS A  37      -5.625  13.626  -3.111  1.00  0.00           H  
ATOM    579  HB3 LYS A  37      -6.080  12.472  -4.414  1.00  0.00           H  
ATOM    580  HG2 LYS A  37      -7.928  13.910  -5.138  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -7.696  15.003  -3.730  1.00  0.00           H  
ATOM    582  HD2 LYS A  37      -6.708  16.085  -5.656  1.00  0.00           H  
ATOM    583  HD3 LYS A  37      -5.359  15.526  -4.607  1.00  0.00           H  
ATOM    584  HE2 LYS A  37      -4.978  13.557  -6.092  1.00  0.00           H  
ATOM    585  HE3 LYS A  37      -6.392  14.041  -7.120  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37      -4.368  16.078  -6.648  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37      -5.231  15.678  -8.053  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37      -3.887  14.749  -7.590  1.00  0.00           H  
ATOM    589  N   VAL A  38      -9.754  12.184  -3.351  1.00  0.00           N  
ATOM    590  CA  VAL A  38     -10.827  11.541  -4.064  1.00  0.00           C  
ATOM    591  C   VAL A  38     -11.687  12.615  -4.659  1.00  0.00           C  
ATOM    592  O   VAL A  38     -11.660  13.766  -4.222  1.00  0.00           O  
ATOM    593  CB  VAL A  38     -11.689  10.674  -3.176  1.00  0.00           C  
ATOM    594  CG1 VAL A  38     -10.803   9.581  -2.555  1.00  0.00           C  
ATOM    595  CG2 VAL A  38     -12.362  11.555  -2.108  1.00  0.00           C  
ATOM    596  H   VAL A  38     -10.004  12.937  -2.748  1.00  0.00           H  
ATOM    597  HA  VAL A  38     -10.396  10.953  -4.862  1.00  0.00           H  
ATOM    598  HB  VAL A  38     -12.481  10.186  -3.782  1.00  0.00           H  
ATOM    599 HG11 VAL A  38      -9.981   9.307  -3.252  1.00  0.00           H  
ATOM    600 HG12 VAL A  38     -11.403   8.672  -2.342  1.00  0.00           H  
ATOM    601 HG13 VAL A  38     -10.356   9.942  -1.605  1.00  0.00           H  
ATOM    602 HG21 VAL A  38     -11.624  12.249  -1.655  1.00  0.00           H  
ATOM    603 HG22 VAL A  38     -12.790  10.920  -1.303  1.00  0.00           H  
ATOM    604 HG23 VAL A  38     -13.184  12.154  -2.559  1.00  0.00           H  
ATOM    605  N   GLY A  39     -12.475  12.249  -5.696  1.00  0.00           N  
ATOM    606  CA  GLY A  39     -13.345  13.207  -6.337  1.00  0.00           C  
ATOM    607  C   GLY A  39     -14.741  12.964  -5.846  1.00  0.00           C  
ATOM    608  O   GLY A  39     -14.991  12.060  -5.052  1.00  0.00           O  
ATOM    609  H   GLY A  39     -12.490  11.319  -6.055  1.00  0.00           H  
ATOM    610  HA2 GLY A  39     -13.033  14.197  -6.041  1.00  0.00           H  
ATOM    611  HA3 GLY A  39     -13.308  13.022  -7.400  1.00  0.00           H  
ATOM    612  N   GLU A  40     -15.698  13.783  -6.335  1.00  0.00           N  
ATOM    613  CA  GLU A  40     -17.080  13.645  -5.930  1.00  0.00           C  
ATOM    614  C   GLU A  40     -17.604  12.326  -6.438  1.00  0.00           C  
ATOM    615  O   GLU A  40     -18.336  11.627  -5.739  1.00  0.00           O  
ATOM    616  CB  GLU A  40     -17.981  14.769  -6.483  1.00  0.00           C  
ATOM    617  CG  GLU A  40     -19.436  14.665  -5.994  1.00  0.00           C  
ATOM    618  CD  GLU A  40     -20.233  15.843  -6.547  1.00  0.00           C  
ATOM    619  OE1 GLU A  40     -19.638  16.671  -7.288  1.00  0.00           O  
ATOM    620  OE2 GLU A  40     -21.449  15.928  -6.232  1.00  0.00           O1-
ATOM    621  H   GLU A  40     -15.497  14.516  -6.981  1.00  0.00           H  
ATOM    622  HA  GLU A  40     -17.107  13.642  -4.851  1.00  0.00           H  
ATOM    623  HB2 GLU A  40     -17.560  15.751  -6.172  1.00  0.00           H  
ATOM    624  HB3 GLU A  40     -17.970  14.729  -7.594  1.00  0.00           H  
ATOM    625  HG2 GLU A  40     -19.892  13.714  -6.345  1.00  0.00           H  
ATOM    626  HG3 GLU A  40     -19.470  14.695  -4.884  1.00  0.00           H  
ATOM    627  N   ASN A  41     -17.234  11.963  -7.686  1.00  0.00           N  
ATOM    628  CA  ASN A  41     -17.690  10.720  -8.271  1.00  0.00           C  
ATOM    629  C   ASN A  41     -17.151   9.573  -7.459  1.00  0.00           C  
ATOM    630  O   ASN A  41     -17.835   8.571  -7.252  1.00  0.00           O  
ATOM    631  CB  ASN A  41     -17.222  10.535  -9.726  1.00  0.00           C  
ATOM    632  CG  ASN A  41     -17.920  11.495 -10.677  1.00  0.00           C  
ATOM    633  OD1 ASN A  41     -17.345  12.492 -11.099  1.00  0.00           O  
ATOM    634  ND2 ASN A  41     -19.193  11.192 -11.026  1.00  0.00           N  
ATOM    635  H   ASN A  41     -16.644  12.530  -8.255  1.00  0.00           H  
ATOM    636  HA  ASN A  41     -18.769  10.709  -8.220  1.00  0.00           H  
ATOM    637  HB2 ASN A  41     -16.125  10.707  -9.788  1.00  0.00           H  
ATOM    638  HB3 ASN A  41     -17.429   9.493 -10.055  1.00  0.00           H  
ATOM    639 HD21 ASN A  41     -19.630  10.369 -10.663  1.00  0.00           H  
ATOM    640 HD22 ASN A  41     -19.694  11.791 -11.648  1.00  0.00           H  
ATOM    641  N   ALA A  42     -15.892   9.698  -6.989  1.00  0.00           N  
ATOM    642  CA  ALA A  42     -15.276   8.649  -6.208  1.00  0.00           C  
ATOM    643  C   ALA A  42     -16.057   8.456  -4.935  1.00  0.00           C  
ATOM    644  O   ALA A  42     -16.245   7.332  -4.491  1.00  0.00           O  
ATOM    645  CB  ALA A  42     -13.818   8.958  -5.833  1.00  0.00           C  
ATOM    646  H   ALA A  42     -15.340  10.510  -7.153  1.00  0.00           H  
ATOM    647  HA  ALA A  42     -15.323   7.741  -6.786  1.00  0.00           H  
ATOM    648  HB1 ALA A  42     -13.190   9.021  -6.748  1.00  0.00           H  
ATOM    649  HB2 ALA A  42     -13.409   8.159  -5.176  1.00  0.00           H  
ATOM    650  HB3 ALA A  42     -13.758   9.926  -5.293  1.00  0.00           H  
ATOM    651  N   ASP A  43     -16.541   9.561  -4.321  1.00  0.00           N  
ATOM    652  CA  ASP A  43     -17.290   9.456  -3.083  1.00  0.00           C  
ATOM    653  C   ASP A  43     -18.527   8.629  -3.322  1.00  0.00           C  
ATOM    654  O   ASP A  43     -18.915   7.823  -2.476  1.00  0.00           O  
ATOM    655  CB  ASP A  43     -17.737  10.826  -2.528  1.00  0.00           C  
ATOM    656  CG  ASP A  43     -16.574  11.636  -1.975  1.00  0.00           C  
ATOM    657  OD1 ASP A  43     -15.497  11.035  -1.722  1.00  0.00           O  
ATOM    658  OD2 ASP A  43     -16.750  12.870  -1.801  1.00  0.00           O1-
ATOM    659  H   ASP A  43     -16.398  10.481  -4.683  1.00  0.00           H  
ATOM    660  HA  ASP A  43     -16.666   8.947  -2.362  1.00  0.00           H  
ATOM    661  HB2 ASP A  43     -18.224  11.410  -3.336  1.00  0.00           H  
ATOM    662  HB3 ASP A  43     -18.477  10.672  -1.715  1.00  0.00           H  
ATOM    663  N   SER A  44     -19.183   8.819  -4.488  1.00  0.00           N  
ATOM    664  CA  SER A  44     -20.379   8.062  -4.793  1.00  0.00           C  
ATOM    665  C   SER A  44     -20.015   6.606  -4.925  1.00  0.00           C  
ATOM    666  O   SER A  44     -20.748   5.730  -4.471  1.00  0.00           O  
ATOM    667  CB  SER A  44     -21.058   8.500  -6.105  1.00  0.00           C  
ATOM    668  OG  SER A  44     -21.539   9.831  -5.988  1.00  0.00           O  
ATOM    669  H   SER A  44     -18.878   9.475  -5.177  1.00  0.00           H  
ATOM    670  HA  SER A  44     -21.061   8.178  -3.963  1.00  0.00           H  
ATOM    671  HB2 SER A  44     -20.330   8.454  -6.944  1.00  0.00           H  
ATOM    672  HB3 SER A  44     -21.913   7.828  -6.335  1.00  0.00           H  
ATOM    673  HG  SER A  44     -21.161  10.182  -5.176  1.00  0.00           H  
ATOM    674  N   GLN A  45     -18.859   6.318  -5.565  1.00  0.00           N  
ATOM    675  CA  GLN A  45     -18.435   4.948  -5.754  1.00  0.00           C  
ATOM    676  C   GLN A  45     -18.087   4.342  -4.424  1.00  0.00           C  
ATOM    677  O   GLN A  45     -18.325   3.160  -4.203  1.00  0.00           O  
ATOM    678  CB  GLN A  45     -17.223   4.798  -6.690  1.00  0.00           C  
ATOM    679  CG  GLN A  45     -17.577   5.111  -8.149  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -16.339   4.892  -9.005  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -15.310   5.529  -8.807  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -16.439   3.959  -9.984  1.00  0.00           N  
ATOM    683  H   GLN A  45     -18.251   7.028  -5.925  1.00  0.00           H  
ATOM    684  HA  GLN A  45     -19.278   4.412  -6.163  1.00  0.00           H  
ATOM    685  HB2 GLN A  45     -16.415   5.485  -6.352  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -16.840   3.756  -6.627  1.00  0.00           H  
ATOM    687  HG2 GLN A  45     -18.397   4.444  -8.495  1.00  0.00           H  
ATOM    688  HG3 GLN A  45     -17.904   6.167  -8.246  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -17.292   3.455 -10.110  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -15.656   3.774 -10.576  1.00  0.00           H  
ATOM    691  N   ILE A  46     -17.479   5.133  -3.512  1.00  0.00           N  
ATOM    692  CA  ILE A  46     -17.111   4.613  -2.213  1.00  0.00           C  
ATOM    693  C   ILE A  46     -18.360   4.167  -1.501  1.00  0.00           C  
ATOM    694  O   ILE A  46     -18.400   3.080  -0.929  1.00  0.00           O  
ATOM    695  CB  ILE A  46     -16.408   5.628  -1.344  1.00  0.00           C  
ATOM    696  CG1 ILE A  46     -15.013   5.945  -1.916  1.00  0.00           C  
ATOM    697  CG2 ILE A  46     -16.320   5.063   0.090  1.00  0.00           C  
ATOM    698  CD1 ILE A  46     -14.378   7.181  -1.277  1.00  0.00           C  
ATOM    699  H   ILE A  46     -17.246   6.090  -3.699  1.00  0.00           H  
ATOM    700  HA  ILE A  46     -16.476   3.753  -2.373  1.00  0.00           H  
ATOM    701  HB  ILE A  46     -17.000   6.569  -1.316  1.00  0.00           H  
ATOM    702 HG12 ILE A  46     -14.349   5.069  -1.750  1.00  0.00           H  
ATOM    703 HG13 ILE A  46     -15.097   6.108  -3.011  1.00  0.00           H  
ATOM    704 HG21 ILE A  46     -15.520   5.582   0.661  1.00  0.00           H  
ATOM    705 HG22 ILE A  46     -16.086   3.977   0.063  1.00  0.00           H  
ATOM    706 HG23 ILE A  46     -17.283   5.206   0.622  1.00  0.00           H  
ATOM    707 HD11 ILE A  46     -14.776   8.105  -1.747  1.00  0.00           H  
ATOM    708 HD12 ILE A  46     -13.276   7.162  -1.415  1.00  0.00           H  
ATOM    709 HD13 ILE A  46     -14.600   7.210  -0.190  1.00  0.00           H  
ATOM    710  N   LYS A  47     -19.429   4.998  -1.533  1.00  0.00           N  
ATOM    711  CA  LYS A  47     -20.663   4.642  -0.864  1.00  0.00           C  
ATOM    712  C   LYS A  47     -21.223   3.396  -1.502  1.00  0.00           C  
ATOM    713  O   LYS A  47     -21.737   2.514  -0.816  1.00  0.00           O  
ATOM    714  CB  LYS A  47     -21.736   5.743  -0.954  1.00  0.00           C  
ATOM    715  CG  LYS A  47     -21.394   6.970  -0.102  1.00  0.00           C  
ATOM    716  CD  LYS A  47     -22.371   8.130  -0.320  1.00  0.00           C  
ATOM    717  CE  LYS A  47     -23.778   7.822   0.197  1.00  0.00           C  
ATOM    718  NZ  LYS A  47     -24.658   8.998   0.024  1.00  0.00           N1+
ATOM    719  H   LYS A  47     -19.410   5.878  -2.007  1.00  0.00           H  
ATOM    720  HA  LYS A  47     -20.427   4.432   0.168  1.00  0.00           H  
ATOM    721  HB2 LYS A  47     -21.845   6.058  -2.015  1.00  0.00           H  
ATOM    722  HB3 LYS A  47     -22.710   5.332  -0.615  1.00  0.00           H  
ATOM    723  HG2 LYS A  47     -21.408   6.681   0.971  1.00  0.00           H  
ATOM    724  HG3 LYS A  47     -20.366   7.309  -0.350  1.00  0.00           H  
ATOM    725  HD2 LYS A  47     -21.984   9.030   0.201  1.00  0.00           H  
ATOM    726  HD3 LYS A  47     -22.424   8.359  -1.405  1.00  0.00           H  
ATOM    727  HE2 LYS A  47     -24.226   6.978  -0.367  1.00  0.00           H  
ATOM    728  HE3 LYS A  47     -23.749   7.571   1.280  1.00  0.00           H  
ATOM    729  HZ1 LYS A  47     -24.171   9.714  -0.553  1.00  0.00           H  
ATOM    730  HZ2 LYS A  47     -24.884   9.402   0.956  1.00  0.00           H  
ATOM    731  HZ3 LYS A  47     -25.536   8.708  -0.451  1.00  0.00           H  
ATOM    732  N   LEU A  48     -21.136   3.309  -2.848  1.00  0.00           N  
ATOM    733  CA  LEU A  48     -21.644   2.156  -3.561  1.00  0.00           C  
ATOM    734  C   LEU A  48     -20.850   0.939  -3.156  1.00  0.00           C  
ATOM    735  O   LEU A  48     -21.410  -0.126  -2.911  1.00  0.00           O  
ATOM    736  CB  LEU A  48     -21.530   2.320  -5.093  1.00  0.00           C  
ATOM    737  CG  LEU A  48     -22.057   1.108  -5.883  1.00  0.00           C  
ATOM    738  CD1 LEU A  48     -23.553   0.869  -5.617  1.00  0.00           C  
ATOM    739  CD2 LEU A  48     -21.777   1.267  -7.389  1.00  0.00           C  
ATOM    740  H   LEU A  48     -20.732   4.034  -3.406  1.00  0.00           H  
ATOM    741  HA  LEU A  48     -22.674   2.018  -3.275  1.00  0.00           H  
ATOM    742  HB2 LEU A  48     -22.099   3.226  -5.397  1.00  0.00           H  
ATOM    743  HB3 LEU A  48     -20.464   2.482  -5.360  1.00  0.00           H  
ATOM    744  HG  LEU A  48     -21.505   0.209  -5.534  1.00  0.00           H  
ATOM    745 HD11 LEU A  48     -24.011   0.308  -6.462  1.00  0.00           H  
ATOM    746 HD12 LEU A  48     -24.086   1.837  -5.504  1.00  0.00           H  
ATOM    747 HD13 LEU A  48     -23.689   0.276  -4.687  1.00  0.00           H  
ATOM    748 HD21 LEU A  48     -20.732   1.609  -7.554  1.00  0.00           H  
ATOM    749 HD22 LEU A  48     -22.468   2.013  -7.834  1.00  0.00           H  
ATOM    750 HD23 LEU A  48     -21.919   0.296  -7.912  1.00  0.00           H  
ATOM    751  N   SER A  49     -19.508   1.081  -3.086  1.00  0.00           N  
ATOM    752  CA  SER A  49     -18.650  -0.027  -2.727  1.00  0.00           C  
ATOM    753  C   SER A  49     -18.958  -0.473  -1.320  1.00  0.00           C  
ATOM    754  O   SER A  49     -19.012  -1.669  -1.047  1.00  0.00           O  
ATOM    755  CB  SER A  49     -17.150   0.326  -2.806  1.00  0.00           C  
ATOM    756  OG  SER A  49     -16.348  -0.803  -2.470  1.00  0.00           O  
ATOM    757  H   SER A  49     -19.053   1.952  -3.290  1.00  0.00           H  
ATOM    758  HA  SER A  49     -18.870  -0.839  -3.401  1.00  0.00           H  
ATOM    759  HB2 SER A  49     -16.892   0.652  -3.839  1.00  0.00           H  
ATOM    760  HB3 SER A  49     -16.915   1.155  -2.104  1.00  0.00           H  
ATOM    761  HG  SER A  49     -16.931  -1.420  -2.016  1.00  0.00           H  
ATOM    762  N   ILE A  50     -19.150   0.485  -0.383  1.00  0.00           N  
ATOM    763  CA  ILE A  50     -19.443   0.128   0.993  1.00  0.00           C  
ATOM    764  C   ILE A  50     -20.742  -0.637   1.018  1.00  0.00           C  
ATOM    765  O   ILE A  50     -20.855  -1.667   1.681  1.00  0.00           O  
ATOM    766  CB  ILE A  50     -19.575   1.326   1.909  1.00  0.00           C  
ATOM    767  CG1 ILE A  50     -18.217   2.017   2.102  1.00  0.00           C  
ATOM    768  CG2 ILE A  50     -20.161   0.853   3.255  1.00  0.00           C  
ATOM    769  CD1 ILE A  50     -18.355   3.393   2.753  1.00  0.00           C  
ATOM    770  H   ILE A  50     -19.089   1.466  -0.590  1.00  0.00           H  
ATOM    771  HA  ILE A  50     -18.650  -0.521   1.336  1.00  0.00           H  
ATOM    772  HB  ILE A  50     -20.274   2.063   1.464  1.00  0.00           H  
ATOM    773 HG12 ILE A  50     -17.570   1.376   2.738  1.00  0.00           H  
ATOM    774 HG13 ILE A  50     -17.723   2.135   1.116  1.00  0.00           H  
ATOM    775 HG21 ILE A  50     -19.781  -0.159   3.510  1.00  0.00           H  
ATOM    776 HG22 ILE A  50     -21.270   0.812   3.202  1.00  0.00           H  
ATOM    777 HG23 ILE A  50     -19.874   1.553   4.067  1.00  0.00           H  
ATOM    778 HD11 ILE A  50     -17.460   4.015   2.536  1.00  0.00           H  
ATOM    779 HD12 ILE A  50     -18.457   3.291   3.853  1.00  0.00           H  
ATOM    780 HD13 ILE A  50     -19.253   3.917   2.361  1.00  0.00           H  
ATOM    781  N   LYS A  51     -21.758  -0.142   0.275  1.00  0.00           N  
ATOM    782  CA  LYS A  51     -23.048  -0.799   0.241  1.00  0.00           C  
ATOM    783  C   LYS A  51     -22.892  -2.186  -0.335  1.00  0.00           C  
ATOM    784  O   LYS A  51     -23.485  -3.143   0.162  1.00  0.00           O  
ATOM    785  CB  LYS A  51     -24.078  -0.037  -0.614  1.00  0.00           C  
ATOM    786  CG  LYS A  51     -25.462  -0.696  -0.610  1.00  0.00           C  
ATOM    787  CD  LYS A  51     -26.488   0.103  -1.415  1.00  0.00           C  
ATOM    788  CE  LYS A  51     -27.883  -0.526  -1.390  1.00  0.00           C  
ATOM    789  NZ  LYS A  51     -27.865  -1.850  -2.052  1.00  0.00           N1+
ATOM    790  H   LYS A  51     -21.664   0.692  -0.270  1.00  0.00           H  
ATOM    791  HA  LYS A  51     -23.401  -0.880   1.256  1.00  0.00           H  
ATOM    792  HB2 LYS A  51     -24.170   1.001  -0.226  1.00  0.00           H  
ATOM    793  HB3 LYS A  51     -23.712   0.021  -1.661  1.00  0.00           H  
ATOM    794  HG2 LYS A  51     -25.380  -1.718  -1.040  1.00  0.00           H  
ATOM    795  HG3 LYS A  51     -25.817  -0.793   0.439  1.00  0.00           H  
ATOM    796  HD2 LYS A  51     -26.550   1.131  -1.000  1.00  0.00           H  
ATOM    797  HD3 LYS A  51     -26.141   0.181  -2.467  1.00  0.00           H  
ATOM    798  HE2 LYS A  51     -28.226  -0.673  -0.344  1.00  0.00           H  
ATOM    799  HE3 LYS A  51     -28.611   0.118  -1.931  1.00  0.00           H  
ATOM    800  HZ1 LYS A  51     -28.357  -1.788  -2.966  1.00  0.00           H  
ATOM    801  HZ2 LYS A  51     -28.346  -2.546  -1.445  1.00  0.00           H  
ATOM    802  HZ3 LYS A  51     -26.882  -2.147  -2.206  1.00  0.00           H  
ATOM    803  N   ARG A  52     -22.091  -2.321  -1.416  1.00  0.00           N  
ATOM    804  CA  ARG A  52     -21.889  -3.610  -2.048  1.00  0.00           C  
ATOM    805  C   ARG A  52     -21.232  -4.556  -1.074  1.00  0.00           C  
ATOM    806  O   ARG A  52     -21.600  -5.727  -0.994  1.00  0.00           O  
ATOM    807  CB  ARG A  52     -21.004  -3.517  -3.310  1.00  0.00           C  
ATOM    808  CG  ARG A  52     -20.932  -4.833  -4.097  1.00  0.00           C  
ATOM    809  CD  ARG A  52     -19.659  -5.640  -3.801  1.00  0.00           C  
ATOM    810  NE  ARG A  52     -18.479  -4.884  -4.322  1.00  0.00           N  
ATOM    811  CZ  ARG A  52     -18.089  -5.008  -5.628  1.00  0.00           C  
ATOM    812  NH1 ARG A  52     -18.777  -5.827  -6.477  1.00  0.00           N1+
ATOM    813  NH2 ARG A  52     -17.008  -4.310  -6.082  1.00  0.00           N  
ATOM    814  H   ARG A  52     -21.617  -1.542  -1.831  1.00  0.00           H  
ATOM    815  HA  ARG A  52     -22.864  -4.002  -2.307  1.00  0.00           H  
ATOM    816  HB2 ARG A  52     -21.409  -2.721  -3.973  1.00  0.00           H  
ATOM    817  HB3 ARG A  52     -19.976  -3.220  -3.012  1.00  0.00           H  
ATOM    818  HG2 ARG A  52     -21.818  -5.456  -3.843  1.00  0.00           H  
ATOM    819  HG3 ARG A  52     -20.975  -4.606  -5.182  1.00  0.00           H  
ATOM    820  HD2 ARG A  52     -19.526  -5.779  -2.707  1.00  0.00           H  
ATOM    821  HD3 ARG A  52     -19.689  -6.630  -4.303  1.00  0.00           H  
ATOM    822  HE  ARG A  52     -17.967  -4.281  -3.708  1.00  0.00           H  
ATOM    823 HH11 ARG A  52     -19.568  -6.338  -6.143  1.00  0.00           H  
ATOM    824 HH12 ARG A  52     -18.490  -5.916  -7.430  1.00  0.00           H  
ATOM    825 HH21 ARG A  52     -16.504  -3.712  -5.460  1.00  0.00           H  
ATOM    826 HH22 ARG A  52     -16.719  -4.398  -7.034  1.00  0.00           H  
ATOM    827  N   LEU A  53     -20.228  -4.070  -0.308  1.00  0.00           N  
ATOM    828  CA  LEU A  53     -19.547  -4.927   0.642  1.00  0.00           C  
ATOM    829  C   LEU A  53     -20.519  -5.381   1.699  1.00  0.00           C  
ATOM    830  O   LEU A  53     -20.491  -6.535   2.118  1.00  0.00           O  
ATOM    831  CB  LEU A  53     -18.370  -4.234   1.353  1.00  0.00           C  
ATOM    832  CG  LEU A  53     -17.167  -3.990   0.426  1.00  0.00           C  
ATOM    833  CD1 LEU A  53     -16.128  -3.076   1.097  1.00  0.00           C  
ATOM    834  CD2 LEU A  53     -16.533  -5.317  -0.024  1.00  0.00           C  
ATOM    835  H   LEU A  53     -19.911  -3.122  -0.369  1.00  0.00           H  
ATOM    836  HA  LEU A  53     -19.195  -5.792   0.100  1.00  0.00           H  
ATOM    837  HB2 LEU A  53     -18.717  -3.260   1.762  1.00  0.00           H  
ATOM    838  HB3 LEU A  53     -18.037  -4.864   2.202  1.00  0.00           H  
ATOM    839  HG  LEU A  53     -17.541  -3.469  -0.482  1.00  0.00           H  
ATOM    840 HD11 LEU A  53     -16.611  -2.450   1.877  1.00  0.00           H  
ATOM    841 HD12 LEU A  53     -15.664  -2.403   0.343  1.00  0.00           H  
ATOM    842 HD13 LEU A  53     -15.330  -3.684   1.572  1.00  0.00           H  
ATOM    843 HD21 LEU A  53     -17.023  -6.173   0.486  1.00  0.00           H  
ATOM    844 HD22 LEU A  53     -15.450  -5.332   0.224  1.00  0.00           H  
ATOM    845 HD23 LEU A  53     -16.647  -5.447  -1.122  1.00  0.00           H  
ATOM    846  N   VAL A  54     -21.401  -4.469   2.163  1.00  0.00           N  
ATOM    847  CA  VAL A  54     -22.372  -4.824   3.180  1.00  0.00           C  
ATOM    848  C   VAL A  54     -23.327  -5.828   2.593  1.00  0.00           C  
ATOM    849  O   VAL A  54     -23.718  -6.793   3.250  1.00  0.00           O  
ATOM    850  CB  VAL A  54     -23.164  -3.637   3.672  1.00  0.00           C  
ATOM    851  CG1 VAL A  54     -24.286  -4.134   4.605  1.00  0.00           C  
ATOM    852  CG2 VAL A  54     -22.196  -2.677   4.381  1.00  0.00           C  
ATOM    853  H   VAL A  54     -21.417  -3.523   1.839  1.00  0.00           H  
ATOM    854  HA  VAL A  54     -21.838  -5.284   4.000  1.00  0.00           H  
ATOM    855  HB  VAL A  54     -23.621  -3.107   2.811  1.00  0.00           H  
ATOM    856 HG11 VAL A  54     -25.161  -4.477   4.010  1.00  0.00           H  
ATOM    857 HG12 VAL A  54     -24.616  -3.316   5.279  1.00  0.00           H  
ATOM    858 HG13 VAL A  54     -23.926  -4.983   5.227  1.00  0.00           H  
ATOM    859 HG21 VAL A  54     -22.177  -2.886   5.472  1.00  0.00           H  
ATOM    860 HG22 VAL A  54     -22.515  -1.623   4.226  1.00  0.00           H  
ATOM    861 HG23 VAL A  54     -21.165  -2.793   3.982  1.00  0.00           H  
ATOM    862  N   THR A  55     -23.720  -5.606   1.323  1.00  0.00           N  
ATOM    863  CA  THR A  55     -24.640  -6.494   0.640  1.00  0.00           C  
ATOM    864  C   THR A  55     -24.022  -7.863   0.531  1.00  0.00           C  
ATOM    865  O   THR A  55     -24.698  -8.874   0.713  1.00  0.00           O  
ATOM    866  CB  THR A  55     -24.968  -6.020  -0.753  1.00  0.00           C  
ATOM    867  OG1 THR A  55     -25.613  -4.753  -0.699  1.00  0.00           O  
ATOM    868  CG2 THR A  55     -25.877  -7.049  -1.435  1.00  0.00           C  
ATOM    869  H   THR A  55     -23.401  -4.812   0.800  1.00  0.00           H  
ATOM    870  HA  THR A  55     -25.539  -6.556   1.236  1.00  0.00           H  
ATOM    871  HB  THR A  55     -24.037  -5.921  -1.349  1.00  0.00           H  
ATOM    872  HG1 THR A  55     -24.959  -4.135  -0.349  1.00  0.00           H  
ATOM    873 HG21 THR A  55     -26.382  -6.593  -2.313  1.00  0.00           H  
ATOM    874 HG22 THR A  55     -26.651  -7.410  -0.725  1.00  0.00           H  
ATOM    875 HG23 THR A  55     -25.278  -7.919  -1.780  1.00  0.00           H  
ATOM    876  N   THR A  56     -22.709  -7.918   0.225  1.00  0.00           N  
ATOM    877  CA  THR A  56     -22.030  -9.189   0.084  1.00  0.00           C  
ATOM    878  C   THR A  56     -21.921  -9.825   1.444  1.00  0.00           C  
ATOM    879  O   THR A  56     -21.871 -11.048   1.567  1.00  0.00           O  
ATOM    880  CB  THR A  56     -20.639  -9.048  -0.487  1.00  0.00           C  
ATOM    881  OG1 THR A  56     -20.702  -8.422  -1.764  1.00  0.00           O  
ATOM    882  CG2 THR A  56     -20.001 -10.440  -0.625  1.00  0.00           C  
ATOM    883  H   THR A  56     -22.161  -7.095   0.068  1.00  0.00           H  
ATOM    884  HA  THR A  56     -22.635  -9.819  -0.552  1.00  0.00           H  
ATOM    885  HB  THR A  56     -20.009  -8.430   0.185  1.00  0.00           H  
ATOM    886  HG1 THR A  56     -20.975  -7.513  -1.603  1.00  0.00           H  
ATOM    887 HG21 THR A  56     -20.759 -11.187  -0.943  1.00  0.00           H  
ATOM    888 HG22 THR A  56     -19.569 -10.766   0.346  1.00  0.00           H  
ATOM    889 HG23 THR A  56     -19.187 -10.419  -1.382  1.00  0.00           H  
ATOM    890  N   GLY A  57     -21.887  -8.994   2.508  1.00  0.00           N  
ATOM    891  CA  GLY A  57     -21.786  -9.520   3.850  1.00  0.00           C  
ATOM    892  C   GLY A  57     -20.358  -9.444   4.294  1.00  0.00           C  
ATOM    893  O   GLY A  57     -19.999  -9.984   5.338  1.00  0.00           O  
ATOM    894  H   GLY A  57     -21.954  -8.001   2.415  1.00  0.00           H  
ATOM    895  HA2 GLY A  57     -22.383  -8.888   4.492  1.00  0.00           H  
ATOM    896  HA3 GLY A  57     -22.096 -10.555   3.830  1.00  0.00           H  
ATOM    897  N   VAL A  58     -19.498  -8.776   3.496  1.00  0.00           N  
ATOM    898  CA  VAL A  58     -18.102  -8.643   3.854  1.00  0.00           C  
ATOM    899  C   VAL A  58     -18.029  -7.790   5.093  1.00  0.00           C  
ATOM    900  O   VAL A  58     -17.286  -8.089   6.027  1.00  0.00           O  
ATOM    901  CB  VAL A  58     -17.276  -7.991   2.773  1.00  0.00           C  
ATOM    902  CG1 VAL A  58     -15.862  -7.712   3.323  1.00  0.00           C  
ATOM    903  CG2 VAL A  58     -17.256  -8.924   1.549  1.00  0.00           C  
ATOM    904  H   VAL A  58     -19.785  -8.343   2.643  1.00  0.00           H  
ATOM    905  HA  VAL A  58     -17.723  -9.628   4.082  1.00  0.00           H  
ATOM    906  HB  VAL A  58     -17.740  -7.028   2.475  1.00  0.00           H  
ATOM    907 HG11 VAL A  58     -15.131  -7.655   2.489  1.00  0.00           H  
ATOM    908 HG12 VAL A  58     -15.548  -8.522   4.015  1.00  0.00           H  
ATOM    909 HG13 VAL A  58     -15.844  -6.747   3.874  1.00  0.00           H  
ATOM    910 HG21 VAL A  58     -17.702  -9.909   1.804  1.00  0.00           H  
ATOM    911 HG22 VAL A  58     -16.211  -9.088   1.207  1.00  0.00           H  
ATOM    912 HG23 VAL A  58     -17.835  -8.477   0.713  1.00  0.00           H  
ATOM    913  N   LEU A  59     -18.818  -6.693   5.117  1.00  0.00           N  
ATOM    914  CA  LEU A  59     -18.822  -5.816   6.260  1.00  0.00           C  
ATOM    915  C   LEU A  59     -20.003  -6.181   7.107  1.00  0.00           C  
ATOM    916  O   LEU A  59     -21.065  -6.546   6.601  1.00  0.00           O  
ATOM    917  CB  LEU A  59     -18.941  -4.322   5.895  1.00  0.00           C  
ATOM    918  CG  LEU A  59     -17.768  -3.815   5.041  1.00  0.00           C  
ATOM    919  CD1 LEU A  59     -17.984  -2.356   4.609  1.00  0.00           C  
ATOM    920  CD2 LEU A  59     -16.427  -3.984   5.772  1.00  0.00           C  
ATOM    921  H   LEU A  59     -19.419  -6.447   4.361  1.00  0.00           H  
ATOM    922  HA  LEU A  59     -17.917  -5.995   6.822  1.00  0.00           H  
ATOM    923  HB2 LEU A  59     -19.893  -4.161   5.340  1.00  0.00           H  
ATOM    924  HB3 LEU A  59     -18.984  -3.722   6.829  1.00  0.00           H  
ATOM    925  HG  LEU A  59     -17.729  -4.436   4.121  1.00  0.00           H  
ATOM    926 HD11 LEU A  59     -18.833  -2.285   3.894  1.00  0.00           H  
ATOM    927 HD12 LEU A  59     -17.071  -1.960   4.117  1.00  0.00           H  
ATOM    928 HD13 LEU A  59     -18.213  -1.722   5.494  1.00  0.00           H  
ATOM    929 HD21 LEU A  59     -16.034  -5.014   5.625  1.00  0.00           H  
ATOM    930 HD22 LEU A  59     -16.556  -3.806   6.860  1.00  0.00           H  
ATOM    931 HD23 LEU A  59     -15.680  -3.261   5.380  1.00  0.00           H  
ATOM    932  N   LYS A  60     -19.831  -6.073   8.439  1.00  0.00           N  
ATOM    933  CA  LYS A  60     -20.890  -6.397   9.354  1.00  0.00           C  
ATOM    934  C   LYS A  60     -21.772  -5.193   9.506  1.00  0.00           C  
ATOM    935  O   LYS A  60     -21.333  -4.048   9.396  1.00  0.00           O  
ATOM    936  CB  LYS A  60     -20.378  -6.829  10.740  1.00  0.00           C  
ATOM    937  CG  LYS A  60     -19.942  -8.294  10.773  1.00  0.00           C  
ATOM    938  CD  LYS A  60     -19.270  -8.668  12.094  1.00  0.00           C  
ATOM    939  CE  LYS A  60     -19.060 -10.177  12.245  1.00  0.00           C  
ATOM    940  NZ  LYS A  60     -18.386 -10.475  13.525  1.00  0.00           N1+
ATOM    941  H   LYS A  60     -18.975  -5.747   8.845  1.00  0.00           H  
ATOM    942  HA  LYS A  60     -21.469  -7.193   8.912  1.00  0.00           H  
ATOM    943  HB2 LYS A  60     -19.511  -6.196  11.011  1.00  0.00           H  
ATOM    944  HB3 LYS A  60     -21.175  -6.674  11.496  1.00  0.00           H  
ATOM    945  HG2 LYS A  60     -20.832  -8.942  10.621  1.00  0.00           H  
ATOM    946  HG3 LYS A  60     -19.236  -8.480   9.939  1.00  0.00           H  
ATOM    947  HD2 LYS A  60     -18.280  -8.162  12.145  1.00  0.00           H  
ATOM    948  HD3 LYS A  60     -19.891  -8.298  12.938  1.00  0.00           H  
ATOM    949  HE2 LYS A  60     -20.036 -10.707  12.242  1.00  0.00           H  
ATOM    950  HE3 LYS A  60     -18.426 -10.567  11.422  1.00  0.00           H  
ATOM    951  HZ1 LYS A  60     -19.097 -10.573  14.277  1.00  0.00           H  
ATOM    952  HZ2 LYS A  60     -17.734  -9.701  13.764  1.00  0.00           H  
ATOM    953  HZ3 LYS A  60     -17.852 -11.364  13.438  1.00  0.00           H  
ATOM    954  N   GLN A  61     -23.062  -5.457   9.795  1.00  0.00           N  
ATOM    955  CA  GLN A  61     -24.038  -4.409   9.933  1.00  0.00           C  
ATOM    956  C   GLN A  61     -24.020  -3.947  11.359  1.00  0.00           C  
ATOM    957  O   GLN A  61     -23.950  -4.752  12.289  1.00  0.00           O  
ATOM    958  CB  GLN A  61     -25.465  -4.882   9.591  1.00  0.00           C  
ATOM    959  CG  GLN A  61     -26.501  -3.748   9.617  1.00  0.00           C  
ATOM    960  CD  GLN A  61     -27.839  -4.306   9.147  1.00  0.00           C  
ATOM    961  OE1 GLN A  61     -28.146  -5.474   9.361  1.00  0.00           O  
ATOM    962  NE2 GLN A  61     -28.658  -3.453   8.486  1.00  0.00           N  
ATOM    963  H   GLN A  61     -23.384  -6.380   9.950  1.00  0.00           H  
ATOM    964  HA  GLN A  61     -23.747  -3.592   9.289  1.00  0.00           H  
ATOM    965  HB2 GLN A  61     -25.458  -5.343   8.579  1.00  0.00           H  
ATOM    966  HB3 GLN A  61     -25.772  -5.664  10.320  1.00  0.00           H  
ATOM    967  HG2 GLN A  61     -26.605  -3.348  10.649  1.00  0.00           H  
ATOM    968  HG3 GLN A  61     -26.188  -2.928   8.937  1.00  0.00           H  
ATOM    969 HE21 GLN A  61     -28.374  -2.510   8.327  1.00  0.00           H  
ATOM    970 HE22 GLN A  61     -29.546  -3.772   8.157  1.00  0.00           H  
ATOM    971  N   THR A  62     -24.084  -2.614  11.556  1.00  0.00           N  
ATOM    972  CA  THR A  62     -24.063  -2.057  12.883  1.00  0.00           C  
ATOM    973  C   THR A  62     -25.246  -1.144  12.992  1.00  0.00           C  
ATOM    974  O   THR A  62     -25.865  -0.789  11.993  1.00  0.00           O  
ATOM    975  CB  THR A  62     -22.816  -1.263  13.175  1.00  0.00           C  
ATOM    976  OG1 THR A  62     -21.690  -1.918  12.617  1.00  0.00           O  
ATOM    977  CG2 THR A  62     -22.639  -1.133  14.697  1.00  0.00           C  
ATOM    978  H   THR A  62     -24.150  -1.963  10.801  1.00  0.00           H  
ATOM    979  HA  THR A  62     -24.173  -2.866  13.591  1.00  0.00           H  
ATOM    980  HB  THR A  62     -22.898  -0.250  12.738  1.00  0.00           H  
ATOM    981  HG1 THR A  62     -22.042  -2.612  12.053  1.00  0.00           H  
ATOM    982 HG21 THR A  62     -23.071  -0.172  15.054  1.00  0.00           H  
ATOM    983 HG22 THR A  62     -21.560  -1.154  14.961  1.00  0.00           H  
ATOM    984 HG23 THR A  62     -23.149  -1.969  15.221  1.00  0.00           H  
ATOM    985  N   LYS A  63     -25.599  -0.772  14.240  1.00  0.00           N  
ATOM    986  CA  LYS A  63     -26.732   0.090  14.495  1.00  0.00           C  
ATOM    987  C   LYS A  63     -26.544   1.421  13.820  1.00  0.00           C  
ATOM    988  O   LYS A  63     -25.485   1.735  13.277  1.00  0.00           O  
ATOM    989  CB  LYS A  63     -26.920   0.373  15.993  1.00  0.00           C  
ATOM    990  CG  LYS A  63     -25.743   1.153  16.594  1.00  0.00           C  
ATOM    991  CD  LYS A  63     -25.925   1.428  18.090  1.00  0.00           C  
ATOM    992  CE  LYS A  63     -24.755   2.206  18.688  1.00  0.00           C  
ATOM    993  NZ  LYS A  63     -24.984   2.453  20.129  1.00  0.00           N1+
ATOM    994  H   LYS A  63     -25.091  -1.073  15.043  1.00  0.00           H  
ATOM    995  HA  LYS A  63     -27.606  -0.387  14.091  1.00  0.00           H  
ATOM    996  HB2 LYS A  63     -27.855   0.957  16.137  1.00  0.00           H  
ATOM    997  HB3 LYS A  63     -27.028  -0.590  16.534  1.00  0.00           H  
ATOM    998  HG2 LYS A  63     -24.808   0.572  16.445  1.00  0.00           H  
ATOM    999  HG3 LYS A  63     -25.631   2.121  16.056  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63     -26.860   2.010  18.240  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63     -26.032   0.462  18.625  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63     -23.809   1.630  18.588  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63     -24.641   3.191  18.186  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63     -24.171   2.103  20.675  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63     -25.845   1.954  20.432  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63     -25.097   3.473  20.293  1.00  0.00           H  
ATOM   1007  N   GLY A  64     -27.610   2.257  13.880  1.00  0.00           N  
ATOM   1008  CA  GLY A  64     -27.563   3.562  13.274  1.00  0.00           C  
ATOM   1009  C   GLY A  64     -27.662   3.389  11.796  1.00  0.00           C  
ATOM   1010  O   GLY A  64     -27.106   4.172  11.038  1.00  0.00           O  
ATOM   1011  H   GLY A  64     -28.458   2.012  14.343  1.00  0.00           H  
ATOM   1012  HA2 GLY A  64     -28.418   4.118  13.621  1.00  0.00           H  
ATOM   1013  HA3 GLY A  64     -26.607   4.005  13.516  1.00  0.00           H  
ATOM   1014  N   VAL A  65     -28.410   2.361  11.350  1.00  0.00           N  
ATOM   1015  CA  VAL A  65     -28.536   2.108   9.938  1.00  0.00           C  
ATOM   1016  C   VAL A  65     -29.355   3.213   9.335  1.00  0.00           C  
ATOM   1017  O   VAL A  65     -30.510   3.426   9.701  1.00  0.00           O  
ATOM   1018  CB  VAL A  65     -29.223   0.801   9.637  1.00  0.00           C  
ATOM   1019  CG1 VAL A  65     -29.337   0.640   8.108  1.00  0.00           C  
ATOM   1020  CG2 VAL A  65     -28.414  -0.332  10.291  1.00  0.00           C  
ATOM   1021  H   VAL A  65     -28.897   1.743  11.960  1.00  0.00           H  
ATOM   1022  HA  VAL A  65     -27.546   2.123   9.507  1.00  0.00           H  
ATOM   1023  HB  VAL A  65     -30.246   0.804  10.073  1.00  0.00           H  
ATOM   1024 HG11 VAL A  65     -29.476  -0.430   7.843  1.00  0.00           H  
ATOM   1025 HG12 VAL A  65     -28.415   1.010   7.610  1.00  0.00           H  
ATOM   1026 HG13 VAL A  65     -30.205   1.216   7.722  1.00  0.00           H  
ATOM   1027 HG21 VAL A  65     -28.915  -1.309  10.123  1.00  0.00           H  
ATOM   1028 HG22 VAL A  65     -28.328  -0.165  11.387  1.00  0.00           H  
ATOM   1029 HG23 VAL A  65     -27.392  -0.378   9.859  1.00  0.00           H  
ATOM   1030  N   GLY A  66     -28.741   3.950   8.385  1.00  0.00           N  
ATOM   1031  CA  GLY A  66     -29.425   5.028   7.714  1.00  0.00           C  
ATOM   1032  C   GLY A  66     -29.052   6.317   8.378  1.00  0.00           C  
ATOM   1033  O   GLY A  66     -28.890   7.335   7.710  1.00  0.00           O  
ATOM   1034  H   GLY A  66     -27.797   3.785   8.111  1.00  0.00           H  
ATOM   1035  HA2 GLY A  66     -29.078   5.048   6.692  1.00  0.00           H  
ATOM   1036  HA3 GLY A  66     -30.488   4.868   7.823  1.00  0.00           H  
ATOM   1037  N   ALA A  67     -28.910   6.312   9.723  1.00  0.00           N  
ATOM   1038  CA  ALA A  67     -28.555   7.525  10.417  1.00  0.00           C  
ATOM   1039  C   ALA A  67     -27.080   7.760  10.243  1.00  0.00           C  
ATOM   1040  O   ALA A  67     -26.666   8.759   9.659  1.00  0.00           O  
ATOM   1041  CB  ALA A  67     -28.859   7.466  11.926  1.00  0.00           C  
ATOM   1042  H   ALA A  67     -29.044   5.493  10.277  1.00  0.00           H  
ATOM   1043  HA  ALA A  67     -29.098   8.339   9.960  1.00  0.00           H  
ATOM   1044  HB1 ALA A  67     -28.410   6.554  12.376  1.00  0.00           H  
ATOM   1045  HB2 ALA A  67     -29.958   7.438  12.096  1.00  0.00           H  
ATOM   1046  HB3 ALA A  67     -28.443   8.358  12.441  1.00  0.00           H  
ATOM   1047  N   SER A  68     -26.250   6.830  10.767  1.00  0.00           N  
ATOM   1048  CA  SER A  68     -24.818   6.971  10.646  1.00  0.00           C  
ATOM   1049  C   SER A  68     -24.318   5.938   9.687  1.00  0.00           C  
ATOM   1050  O   SER A  68     -23.314   6.150   9.008  1.00  0.00           O  
ATOM   1051  CB  SER A  68     -24.059   6.785  11.971  1.00  0.00           C  
ATOM   1052  OG  SER A  68     -24.388   5.534  12.572  1.00  0.00           O  
ATOM   1053  H   SER A  68     -26.582   6.021  11.251  1.00  0.00           H  
ATOM   1054  HA  SER A  68     -24.613   7.949  10.237  1.00  0.00           H  
ATOM   1055  HB2 SER A  68     -22.962   6.814  11.780  1.00  0.00           H  
ATOM   1056  HB3 SER A  68     -24.321   7.603  12.678  1.00  0.00           H  
ATOM   1057  HG  SER A  68     -23.549   5.096  12.760  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -25.003   4.774   9.623  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -24.573   3.725   8.735  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -23.303   3.154   9.286  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -22.326   3.008   8.559  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -25.819   4.591  10.177  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -25.333   2.960   8.735  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -24.373   4.167   7.769  1.00  0.00           H  
ATOM   1065  N   SER A  70     -23.265   2.834  10.606  1.00  0.00           N  
ATOM   1066  CA  SER A  70     -22.047   2.309  11.174  1.00  0.00           C  
ATOM   1067  C   SER A  70     -21.840   0.918  10.641  1.00  0.00           C  
ATOM   1068  O   SER A  70     -22.795   0.165  10.446  1.00  0.00           O  
ATOM   1069  CB  SER A  70     -22.063   2.255  12.714  1.00  0.00           C  
ATOM   1070  OG  SER A  70     -22.094   3.574  13.248  1.00  0.00           O  
ATOM   1071  H   SER A  70     -24.057   2.914  11.227  1.00  0.00           H  
ATOM   1072  HA  SER A  70     -21.237   2.934  10.833  1.00  0.00           H  
ATOM   1073  HB2 SER A  70     -22.965   1.707  13.065  1.00  0.00           H  
ATOM   1074  HB3 SER A  70     -21.154   1.736  13.089  1.00  0.00           H  
ATOM   1075  HG  SER A  70     -21.885   3.486  14.182  1.00  0.00           H  
ATOM   1076  N   PHE A  71     -20.562   0.552  10.380  1.00  0.00           N  
ATOM   1077  CA  PHE A  71     -20.264  -0.760   9.859  1.00  0.00           C  
ATOM   1078  C   PHE A  71     -19.141  -1.344  10.661  1.00  0.00           C  
ATOM   1079  O   PHE A  71     -18.275  -0.629  11.171  1.00  0.00           O  
ATOM   1080  CB  PHE A  71     -19.862  -0.748   8.373  1.00  0.00           C  
ATOM   1081  CG  PHE A  71     -20.943  -0.220   7.487  1.00  0.00           C  
ATOM   1082  CD1 PHE A  71     -20.801   0.994   6.848  1.00  0.00           C  
ATOM   1083  CD2 PHE A  71     -22.106  -0.936   7.309  1.00  0.00           C  
ATOM   1084  CE1 PHE A  71     -21.807   1.479   6.047  1.00  0.00           C  
ATOM   1085  CE2 PHE A  71     -23.109  -0.451   6.507  1.00  0.00           C  
ATOM   1086  CZ  PHE A  71     -22.961   0.757   5.874  1.00  0.00           C  
ATOM   1087  H   PHE A  71     -19.785   1.168  10.524  1.00  0.00           H  
ATOM   1088  HA  PHE A  71     -21.136  -1.375   9.998  1.00  0.00           H  
ATOM   1089  HB2 PHE A  71     -18.968  -0.108   8.224  1.00  0.00           H  
ATOM   1090  HB3 PHE A  71     -19.627  -1.780   8.033  1.00  0.00           H  
ATOM   1091  HD1 PHE A  71     -19.897   1.566   6.978  1.00  0.00           H  
ATOM   1092  HD2 PHE A  71     -22.230  -1.888   7.805  1.00  0.00           H  
ATOM   1093  HE1 PHE A  71     -21.689   2.432   5.550  1.00  0.00           H  
ATOM   1094  HE2 PHE A  71     -24.017  -1.020   6.372  1.00  0.00           H  
ATOM   1095  HZ  PHE A  71     -23.748   1.138   5.246  1.00  0.00           H  
ATOM   1096  N   ARG A  72     -19.143  -2.695  10.779  1.00  0.00           N  
ATOM   1097  CA  ARG A  72     -18.122  -3.386  11.532  1.00  0.00           C  
ATOM   1098  C   ARG A  72     -17.399  -4.300  10.586  1.00  0.00           C  
ATOM   1099  O   ARG A  72     -17.863  -4.565   9.479  1.00  0.00           O  
ATOM   1100  CB  ARG A  72     -18.701  -4.236  12.683  1.00  0.00           C  
ATOM   1101  CG  ARG A  72     -19.032  -3.404  13.924  1.00  0.00           C  
ATOM   1102  CD  ARG A  72     -19.716  -4.228  15.020  1.00  0.00           C  
ATOM   1103  NE  ARG A  72     -21.087  -4.588  14.551  1.00  0.00           N  
ATOM   1104  CZ  ARG A  72     -21.890  -5.388  15.313  1.00  0.00           C  
ATOM   1105  NH1 ARG A  72     -21.451  -5.850  16.520  1.00  0.00           N1+
ATOM   1106  NH2 ARG A  72     -23.134  -5.720  14.865  1.00  0.00           N  
ATOM   1107  H   ARG A  72     -19.850  -3.269  10.355  1.00  0.00           H  
ATOM   1108  HA  ARG A  72     -17.430  -2.653  11.916  1.00  0.00           H  
ATOM   1109  HB2 ARG A  72     -19.631  -4.739  12.324  1.00  0.00           H  
ATOM   1110  HB3 ARG A  72     -17.970  -5.027  12.962  1.00  0.00           H  
ATOM   1111  HG2 ARG A  72     -18.093  -2.973  14.330  1.00  0.00           H  
ATOM   1112  HG3 ARG A  72     -19.694  -2.563  13.633  1.00  0.00           H  
ATOM   1113  HD2 ARG A  72     -19.153  -5.166  15.219  1.00  0.00           H  
ATOM   1114  HD3 ARG A  72     -19.813  -3.638  15.956  1.00  0.00           H  
ATOM   1115  HE  ARG A  72     -21.416  -4.246  13.671  1.00  0.00           H  
ATOM   1116 HH11 ARG A  72     -20.538  -5.603  16.845  1.00  0.00           H  
ATOM   1117 HH12 ARG A  72     -22.040  -6.434  17.077  1.00  0.00           H  
ATOM   1118 HH21 ARG A  72     -23.456  -5.378  13.978  1.00  0.00           H  
ATOM   1119 HH22 ARG A  72     -23.728  -6.305  15.418  1.00  0.00           H  
ATOM   1120  N   LEU A  73     -16.221  -4.807  11.014  1.00  0.00           N  
ATOM   1121  CA  LEU A  73     -15.458  -5.694  10.172  1.00  0.00           C  
ATOM   1122  C   LEU A  73     -15.724  -7.094  10.626  1.00  0.00           C  
ATOM   1123  O   LEU A  73     -15.687  -7.396  11.819  1.00  0.00           O  
ATOM   1124  CB  LEU A  73     -13.936  -5.458  10.248  1.00  0.00           C  
ATOM   1125  CG  LEU A  73     -13.527  -4.044   9.810  1.00  0.00           C  
ATOM   1126  CD1 LEU A  73     -12.018  -3.817   9.994  1.00  0.00           C  
ATOM   1127  CD2 LEU A  73     -13.957  -3.760   8.361  1.00  0.00           C  
ATOM   1128  H   LEU A  73     -15.838  -4.599  11.910  1.00  0.00           H  
ATOM   1129  HA  LEU A  73     -15.806  -5.583   9.157  1.00  0.00           H  
ATOM   1130  HB2 LEU A  73     -13.597  -5.626  11.296  1.00  0.00           H  
ATOM   1131  HB3 LEU A  73     -13.420  -6.195   9.598  1.00  0.00           H  
ATOM   1132  HG  LEU A  73     -14.058  -3.323  10.466  1.00  0.00           H  
ATOM   1133 HD11 LEU A  73     -11.795  -3.541  11.047  1.00  0.00           H  
ATOM   1134 HD12 LEU A  73     -11.669  -2.997   9.331  1.00  0.00           H  
ATOM   1135 HD13 LEU A  73     -11.455  -4.741   9.741  1.00  0.00           H  
ATOM   1136 HD21 LEU A  73     -14.992  -3.358   8.339  1.00  0.00           H  
ATOM   1137 HD22 LEU A  73     -13.926  -4.693   7.758  1.00  0.00           H  
ATOM   1138 HD23 LEU A  73     -13.278  -3.015   7.895  1.00  0.00           H  
ATOM   1139  N   ALA A  74     -15.998  -7.990   9.658  1.00  0.00           N  
ATOM   1140  CA  ALA A  74     -16.256  -9.362   9.979  1.00  0.00           C  
ATOM   1141  C   ALA A  74     -14.939 -10.080   9.957  1.00  0.00           C  
ATOM   1142  O   ALA A  74     -14.348 -10.298   8.902  1.00  0.00           O  
ATOM   1143  CB  ALA A  74     -17.202 -10.041   8.971  1.00  0.00           C  
ATOM   1144  H   ALA A  74     -16.050  -7.742   8.698  1.00  0.00           H  
ATOM   1145  HA  ALA A  74     -16.671  -9.404  10.975  1.00  0.00           H  
ATOM   1146  HB1 ALA A  74     -16.653 -10.310   8.043  1.00  0.00           H  
ATOM   1147  HB2 ALA A  74     -18.031  -9.352   8.702  1.00  0.00           H  
ATOM   1148  HB3 ALA A  74     -17.637 -10.965   9.409  1.00  0.00           H  
ATOM   1149  N   LYS A  75     -14.449 -10.476  11.146  1.00  0.00           N  
ATOM   1150  CA  LYS A  75     -13.191 -11.174  11.221  1.00  0.00           C  
ATOM   1151  C   LYS A  75     -13.400 -12.581  10.648  1.00  0.00           C  
ATOM   1152  O   LYS A  75     -13.915 -13.460  11.393  1.00  0.00           O  
ATOM   1153  CB  LYS A  75     -12.658 -11.308  12.662  1.00  0.00           C  
ATOM   1154  CG  LYS A  75     -12.253  -9.963  13.267  1.00  0.00           C  
ATOM   1155  CD  LYS A  75     -11.725 -10.100  14.698  1.00  0.00           C  
ATOM   1156  CE  LYS A  75     -11.316  -8.756  15.301  1.00  0.00           C  
ATOM   1157  NZ  LYS A  75     -10.823  -8.942  16.685  1.00  0.00           N1+
ATOM   1158  H   LYS A  75     -14.917 -10.292  12.008  1.00  0.00           H  
ATOM   1159  HA  LYS A  75     -12.481 -10.642  10.603  1.00  0.00           H  
ATOM   1160  HB2 LYS A  75     -13.445 -11.771  13.299  1.00  0.00           H  
ATOM   1161  HB3 LYS A  75     -11.775 -11.983  12.663  1.00  0.00           H  
ATOM   1162  HG2 LYS A  75     -11.464  -9.502  12.634  1.00  0.00           H  
ATOM   1163  HG3 LYS A  75     -13.132  -9.284  13.267  1.00  0.00           H  
ATOM   1164  HD2 LYS A  75     -12.514 -10.556  15.332  1.00  0.00           H  
ATOM   1165  HD3 LYS A  75     -10.847 -10.781  14.697  1.00  0.00           H  
ATOM   1166  HE2 LYS A  75     -10.498  -8.293  14.708  1.00  0.00           H  
ATOM   1167  HE3 LYS A  75     -12.185  -8.063  15.337  1.00  0.00           H  
ATOM   1168  HZ1 LYS A  75     -11.051  -9.905  17.005  1.00  0.00           H  
ATOM   1169  HZ2 LYS A  75     -11.280  -8.250  17.311  1.00  0.00           H  
ATOM   1170  HZ3 LYS A  75      -9.793  -8.803  16.706  1.00  0.00           H  
TER    1171      LYS A  75                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -0.453   3.642  -7.588  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.030   2.813  -6.430  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.666   3.316  -5.170  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.721   2.611  -4.164  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -0.370   1.805  -6.620  1.00  0.00           H  
ATOM      6  HA3 GLY A   1       1.040   2.912  -6.342  1.00  0.00           H  
ATOM      7  N   ASP A   2      -1.172   4.568  -5.208  1.00  0.00           N  
ATOM      8  CA  ASP A   2      -1.803   5.143  -4.048  1.00  0.00           C  
ATOM      9  C   ASP A   2      -3.280   4.883  -4.149  1.00  0.00           C  
ATOM     10  O   ASP A   2      -4.044   5.245  -3.258  1.00  0.00           O  
ATOM     11  CB  ASP A   2      -1.591   6.667  -3.938  1.00  0.00           C  
ATOM     12  CG  ASP A   2      -0.117   7.035  -3.832  1.00  0.00           C  
ATOM     13  OD1 ASP A   2       0.592   6.405  -3.005  1.00  0.00           O  
ATOM     14  OD2 ASP A   2       0.316   7.950  -4.579  1.00  0.00           O1-
ATOM     15  H   ASP A   2      -1.131   5.134  -6.030  1.00  0.00           H  
ATOM     16  HA  ASP A   2      -1.416   4.644  -3.171  1.00  0.00           H  
ATOM     17  HB2 ASP A   2      -2.019   7.166  -4.831  1.00  0.00           H  
ATOM     18  HB3 ASP A   2      -2.116   7.049  -3.037  1.00  0.00           H  
ATOM     19  N   HIS A   3      -3.714   4.242  -5.256  1.00  0.00           N  
ATOM     20  CA  HIS A   3      -5.114   3.950  -5.436  1.00  0.00           C  
ATOM     21  C   HIS A   3      -5.221   2.522  -5.893  1.00  0.00           C  
ATOM     22  O   HIS A   3      -5.299   2.240  -7.088  1.00  0.00           O  
ATOM     23  CB  HIS A   3      -5.782   4.845  -6.497  1.00  0.00           C  
ATOM     24  CG  HIS A   3      -7.266   4.635  -6.615  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      -8.122   5.191  -5.678  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      -7.972   3.941  -7.551  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      -9.328   4.820  -6.067  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      -9.294   4.064  -7.193  1.00  0.00           N  
ATOM     29  H   HIS A   3      -3.096   3.950  -5.984  1.00  0.00           H  
ATOM     30  HA  HIS A   3      -5.609   4.062  -4.484  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      -5.614   5.913  -6.242  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      -5.332   4.646  -7.494  1.00  0.00           H  
ATOM     33  HD2 HIS A   3      -7.627   3.388  -8.416  1.00  0.00           H  
ATOM     34  HE1 HIS A   3     -10.258   5.077  -5.561  1.00  0.00           H  
ATOM     35  N   PRO A   4      -5.218   1.601  -4.949  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -5.320   0.196  -5.261  1.00  0.00           C  
ATOM     37  C   PRO A   4      -6.740  -0.267  -5.408  1.00  0.00           C  
ATOM     38  O   PRO A   4      -7.238  -0.420  -6.523  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -4.624  -0.494  -4.083  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -4.742   0.486  -2.908  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -5.127   1.849  -3.507  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -4.785  -0.037  -6.171  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -5.118  -1.460  -3.841  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -3.554  -0.679  -4.322  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -5.524   0.140  -2.199  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -3.773   0.559  -2.371  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -6.102   2.191  -3.098  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -4.346   2.602  -3.274  1.00  0.00           H  
ATOM     49  N   LYS A   5      -7.428  -0.514  -4.273  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -8.795  -0.962  -4.323  1.00  0.00           C  
ATOM     51  C   LYS A   5      -9.577  -0.122  -3.359  1.00  0.00           C  
ATOM     52  O   LYS A   5      -9.064   0.302  -2.324  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -8.967  -2.440  -3.918  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -8.286  -3.402  -4.897  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -8.471  -4.870  -4.498  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -7.826  -5.839  -5.491  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -6.359  -5.649  -5.517  1.00  0.00           N1+
ATOM     58  H   LYS A   5      -7.029  -0.393  -3.368  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -9.169  -0.796  -5.322  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -8.539  -2.591  -2.905  1.00  0.00           H  
ATOM     61  HB3 LYS A   5     -10.050  -2.683  -3.876  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -8.705  -3.247  -5.913  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -7.199  -3.170  -4.935  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -8.027  -5.032  -3.491  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -9.559  -5.091  -4.430  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -8.027  -6.892  -5.195  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -8.214  -5.662  -6.515  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -6.061  -5.129  -4.667  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -6.095  -5.110  -6.365  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -5.889  -6.577  -5.536  1.00  0.00           H  
ATOM     71  N   TYR A   6     -10.866   0.125  -3.686  1.00  0.00           N  
ATOM     72  CA  TYR A   6     -11.717   0.914  -2.823  1.00  0.00           C  
ATOM     73  C   TYR A   6     -11.950   0.158  -1.547  1.00  0.00           C  
ATOM     74  O   TYR A   6     -12.025   0.748  -0.472  1.00  0.00           O  
ATOM     75  CB  TYR A   6     -13.094   1.226  -3.442  1.00  0.00           C  
ATOM     76  CG  TYR A   6     -13.086   2.403  -4.358  1.00  0.00           C  
ATOM     77  CD1 TYR A   6     -12.657   2.284  -5.662  1.00  0.00           C  
ATOM     78  CD2 TYR A   6     -13.511   3.634  -3.905  1.00  0.00           C  
ATOM     79  CE1 TYR A   6     -12.650   3.377  -6.496  1.00  0.00           C  
ATOM     80  CE2 TYR A   6     -13.505   4.724  -4.738  1.00  0.00           C  
ATOM     81  CZ  TYR A   6     -13.073   4.598  -6.035  1.00  0.00           C  
ATOM     82  OH  TYR A   6     -13.067   5.719  -6.889  1.00  0.00           O  
ATOM     83  H   TYR A   6     -11.279  -0.215  -4.527  1.00  0.00           H  
ATOM     84  HA  TYR A   6     -11.195   1.831  -2.597  1.00  0.00           H  
ATOM     85  HB2 TYR A   6     -13.450   0.356  -4.032  1.00  0.00           H  
ATOM     86  HB3 TYR A   6     -13.835   1.434  -2.637  1.00  0.00           H  
ATOM     87  HD1 TYR A   6     -12.320   1.325  -6.031  1.00  0.00           H  
ATOM     88  HD2 TYR A   6     -13.853   3.739  -2.884  1.00  0.00           H  
ATOM     89  HE1 TYR A   6     -12.312   3.277  -7.517  1.00  0.00           H  
ATOM     90  HE2 TYR A   6     -13.840   5.682  -4.372  1.00  0.00           H  
ATOM     91  HH  TYR A   6     -13.748   5.588  -7.565  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.071  -1.184  -1.642  1.00  0.00           N  
ATOM     93  CA  SER A   7     -12.316  -1.990  -0.470  1.00  0.00           C  
ATOM     94  C   SER A   7     -11.153  -1.868   0.480  1.00  0.00           C  
ATOM     95  O   SER A   7     -11.342  -1.856   1.691  1.00  0.00           O  
ATOM     96  CB  SER A   7     -12.525  -3.485  -0.796  1.00  0.00           C  
ATOM     97  OG  SER A   7     -11.373  -4.026  -1.438  1.00  0.00           O  
ATOM     98  H   SER A   7     -11.998  -1.669  -2.510  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.196  -1.595   0.012  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -12.717  -4.055   0.138  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -13.399  -3.605  -1.472  1.00  0.00           H  
ATOM    102  HG  SER A   7     -11.037  -4.710  -0.853  1.00  0.00           H  
ATOM    103  N   ASP A   8      -9.914  -1.770  -0.053  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -8.754  -1.656   0.803  1.00  0.00           C  
ATOM    105  C   ASP A   8      -8.826  -0.353   1.556  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.497  -0.295   2.741  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -7.422  -1.681   0.024  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -7.104  -3.058  -0.542  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -7.752  -4.046  -0.107  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.210  -3.137  -1.426  1.00  0.00           O1-
ATOM    111  H   ASP A   8      -9.751  -1.774  -1.036  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -8.787  -2.471   1.511  1.00  0.00           H  
ATOM    113  HB2 ASP A   8      -7.471  -0.955  -0.817  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -6.593  -1.378   0.699  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.259   0.732   0.875  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.351   2.023   1.520  1.00  0.00           C  
ATOM    117  C   MET A   9     -10.420   1.969   2.575  1.00  0.00           C  
ATOM    118  O   MET A   9     -10.263   2.527   3.661  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.708   3.160   0.545  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.583   3.474  -0.441  1.00  0.00           C  
ATOM    121  SD  MET A   9      -9.017   4.807  -1.597  1.00  0.00           S  
ATOM    122  CE  MET A   9      -7.378   4.884  -2.373  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.529   0.690  -0.086  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.400   2.221   1.992  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.622   2.876  -0.025  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -9.940   4.077   1.126  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -7.675   3.756   0.136  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.344   2.550  -1.012  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -7.213   5.872  -2.854  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -7.275   4.102  -3.154  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -6.575   4.729  -1.622  1.00  0.00           H  
ATOM    132  N   ILE A  10     -11.547   1.295   2.266  1.00  0.00           N  
ATOM    133  CA  ILE A  10     -12.634   1.180   3.211  1.00  0.00           C  
ATOM    134  C   ILE A  10     -12.169   0.412   4.410  1.00  0.00           C  
ATOM    135  O   ILE A  10     -12.435   0.809   5.536  1.00  0.00           O  
ATOM    136  CB  ILE A  10     -13.844   0.509   2.620  1.00  0.00           C  
ATOM    137  CG1 ILE A  10     -14.501   1.462   1.613  1.00  0.00           C  
ATOM    138  CG2 ILE A  10     -14.810   0.116   3.758  1.00  0.00           C  
ATOM    139  CD1 ILE A  10     -15.413   0.749   0.622  1.00  0.00           C  
ATOM    140  H   ILE A  10     -11.681   0.861   1.373  1.00  0.00           H  
ATOM    141  HA  ILE A  10     -12.891   2.182   3.522  1.00  0.00           H  
ATOM    142  HB  ILE A  10     -13.535  -0.414   2.083  1.00  0.00           H  
ATOM    143 HG12 ILE A  10     -15.099   2.213   2.179  1.00  0.00           H  
ATOM    144 HG13 ILE A  10     -13.711   2.005   1.052  1.00  0.00           H  
ATOM    145 HG21 ILE A  10     -14.842   0.914   4.532  1.00  0.00           H  
ATOM    146 HG22 ILE A  10     -14.479  -0.830   4.237  1.00  0.00           H  
ATOM    147 HG23 ILE A  10     -15.835  -0.031   3.359  1.00  0.00           H  
ATOM    148 HD11 ILE A  10     -15.958   1.490   0.000  1.00  0.00           H  
ATOM    149 HD12 ILE A  10     -16.154   0.123   1.162  1.00  0.00           H  
ATOM    150 HD13 ILE A  10     -14.817   0.095  -0.047  1.00  0.00           H  
ATOM    151  N   VAL A  11     -11.425  -0.695   4.195  1.00  0.00           N  
ATOM    152  CA  VAL A  11     -10.951  -1.499   5.303  1.00  0.00           C  
ATOM    153  C   VAL A  11     -10.072  -0.643   6.177  1.00  0.00           C  
ATOM    154  O   VAL A  11     -10.161  -0.704   7.405  1.00  0.00           O  
ATOM    155  CB  VAL A  11     -10.156  -2.702   4.857  1.00  0.00           C  
ATOM    156  CG1 VAL A  11      -9.501  -3.357   6.086  1.00  0.00           C  
ATOM    157  CG2 VAL A  11     -11.104  -3.664   4.120  1.00  0.00           C  
ATOM    158  H   VAL A  11     -11.183  -1.011   3.274  1.00  0.00           H  
ATOM    159  HA  VAL A  11     -11.816  -1.808   5.874  1.00  0.00           H  
ATOM    160  HB  VAL A  11      -9.357  -2.385   4.153  1.00  0.00           H  
ATOM    161 HG11 VAL A  11      -8.552  -2.840   6.338  1.00  0.00           H  
ATOM    162 HG12 VAL A  11      -9.279  -4.426   5.881  1.00  0.00           H  
ATOM    163 HG13 VAL A  11     -10.180  -3.298   6.965  1.00  0.00           H  
ATOM    164 HG21 VAL A  11     -12.108  -3.203   4.000  1.00  0.00           H  
ATOM    165 HG22 VAL A  11     -11.215  -4.611   4.689  1.00  0.00           H  
ATOM    166 HG23 VAL A  11     -10.703  -3.902   3.111  1.00  0.00           H  
ATOM    167  N   ALA A  12      -9.195   0.180   5.560  1.00  0.00           N  
ATOM    168  CA  ALA A  12      -8.322   1.041   6.328  1.00  0.00           C  
ATOM    169  C   ALA A  12      -9.171   1.991   7.132  1.00  0.00           C  
ATOM    170  O   ALA A  12      -8.871   2.281   8.288  1.00  0.00           O  
ATOM    171  CB  ALA A  12      -7.378   1.878   5.442  1.00  0.00           C  
ATOM    172  H   ALA A  12      -9.107   0.223   4.564  1.00  0.00           H  
ATOM    173  HA  ALA A  12      -7.751   0.418   7.000  1.00  0.00           H  
ATOM    174  HB1 ALA A  12      -6.727   2.523   6.071  1.00  0.00           H  
ATOM    175  HB2 ALA A  12      -7.967   2.531   4.758  1.00  0.00           H  
ATOM    176  HB3 ALA A  12      -6.733   1.214   4.829  1.00  0.00           H  
ATOM    177  N   ALA A  13     -10.259   2.502   6.519  1.00  0.00           N  
ATOM    178  CA  ALA A  13     -11.144   3.425   7.191  1.00  0.00           C  
ATOM    179  C   ALA A  13     -11.807   2.742   8.366  1.00  0.00           C  
ATOM    180  O   ALA A  13     -11.991   3.352   9.421  1.00  0.00           O  
ATOM    181  CB  ALA A  13     -12.249   3.963   6.267  1.00  0.00           C  
ATOM    182  H   ALA A  13     -10.495   2.271   5.574  1.00  0.00           H  
ATOM    183  HA  ALA A  13     -10.546   4.245   7.559  1.00  0.00           H  
ATOM    184  HB1 ALA A  13     -11.866   4.065   5.228  1.00  0.00           H  
ATOM    185  HB2 ALA A  13     -12.592   4.958   6.615  1.00  0.00           H  
ATOM    186  HB3 ALA A  13     -13.119   3.271   6.254  1.00  0.00           H  
ATOM    187  N   ILE A  14     -12.199   1.452   8.207  1.00  0.00           N  
ATOM    188  CA  ILE A  14     -12.863   0.746   9.285  1.00  0.00           C  
ATOM    189  C   ILE A  14     -11.879   0.590  10.419  1.00  0.00           C  
ATOM    190  O   ILE A  14     -12.218   0.796  11.582  1.00  0.00           O  
ATOM    191  CB  ILE A  14     -13.332  -0.648   8.921  1.00  0.00           C  
ATOM    192  CG1 ILE A  14     -14.278  -0.654   7.696  1.00  0.00           C  
ATOM    193  CG2 ILE A  14     -14.027  -1.242  10.162  1.00  0.00           C  
ATOM    194  CD1 ILE A  14     -15.544   0.187   7.867  1.00  0.00           C  
ATOM    195  H   ILE A  14     -12.064   0.949   7.352  1.00  0.00           H  
ATOM    196  HA  ILE A  14     -13.690   1.352   9.619  1.00  0.00           H  
ATOM    197  HB  ILE A  14     -12.448  -1.281   8.684  1.00  0.00           H  
ATOM    198 HG12 ILE A  14     -13.725  -0.286   6.816  1.00  0.00           H  
ATOM    199 HG13 ILE A  14     -14.578  -1.702   7.487  1.00  0.00           H  
ATOM    200 HG21 ILE A  14     -13.298  -1.811  10.778  1.00  0.00           H  
ATOM    201 HG22 ILE A  14     -14.843  -1.930   9.853  1.00  0.00           H  
ATOM    202 HG23 ILE A  14     -14.466  -0.434  10.786  1.00  0.00           H  
ATOM    203 HD11 ILE A  14     -16.302  -0.367   8.466  1.00  0.00           H  
ATOM    204 HD12 ILE A  14     -15.981   0.417   6.869  1.00  0.00           H  
ATOM    205 HD13 ILE A  14     -15.311   1.142   8.377  1.00  0.00           H  
ATOM    206  N   GLN A  15     -10.622   0.211  10.089  1.00  0.00           N  
ATOM    207  CA  GLN A  15      -9.603   0.009  11.101  1.00  0.00           C  
ATOM    208  C   GLN A  15      -9.268   1.319  11.766  1.00  0.00           C  
ATOM    209  O   GLN A  15      -8.982   1.355  12.961  1.00  0.00           O  
ATOM    210  CB  GLN A  15      -8.294  -0.586  10.541  1.00  0.00           C  
ATOM    211  CG  GLN A  15      -8.450  -2.050  10.110  1.00  0.00           C  
ATOM    212  CD  GLN A  15      -7.100  -2.555   9.617  1.00  0.00           C  
ATOM    213  OE1 GLN A  15      -6.059  -2.235  10.179  1.00  0.00           O  
ATOM    214  NE2 GLN A  15      -7.113  -3.378   8.540  1.00  0.00           N  
ATOM    215  H   GLN A  15     -10.344   0.057   9.141  1.00  0.00           H  
ATOM    216  HA  GLN A  15     -10.016  -0.654  11.843  1.00  0.00           H  
ATOM    217  HB2 GLN A  15      -7.968   0.020   9.667  1.00  0.00           H  
ATOM    218  HB3 GLN A  15      -7.503  -0.521  11.320  1.00  0.00           H  
ATOM    219  HG2 GLN A  15      -8.787  -2.666  10.973  1.00  0.00           H  
ATOM    220  HG3 GLN A  15      -9.195  -2.132   9.291  1.00  0.00           H  
ATOM    221 HE21 GLN A  15      -7.980  -3.624   8.110  1.00  0.00           H  
ATOM    222 HE22 GLN A  15      -6.254  -3.736   8.177  1.00  0.00           H  
ATOM    223  N   ALA A  16      -9.281   2.427  10.994  1.00  0.00           N  
ATOM    224  CA  ALA A  16      -8.945   3.722  11.546  1.00  0.00           C  
ATOM    225  C   ALA A  16      -9.903   4.045  12.662  1.00  0.00           C  
ATOM    226  O   ALA A  16      -9.496   4.582  13.691  1.00  0.00           O  
ATOM    227  CB  ALA A  16      -9.025   4.850  10.503  1.00  0.00           C  
ATOM    228  H   ALA A  16      -9.501   2.401  10.017  1.00  0.00           H  
ATOM    229  HA  ALA A  16      -7.945   3.657  11.947  1.00  0.00           H  
ATOM    230  HB1 ALA A  16      -8.698   5.814  10.949  1.00  0.00           H  
ATOM    231  HB2 ALA A  16     -10.068   4.964  10.135  1.00  0.00           H  
ATOM    232  HB3 ALA A  16      -8.368   4.620   9.637  1.00  0.00           H  
ATOM    233  N   GLU A  17     -11.202   3.730  12.483  1.00  0.00           N  
ATOM    234  CA  GLU A  17     -12.159   3.999  13.525  1.00  0.00           C  
ATOM    235  C   GLU A  17     -12.694   2.673  13.978  1.00  0.00           C  
ATOM    236  O   GLU A  17     -13.850   2.327  13.729  1.00  0.00           O  
ATOM    237  CB  GLU A  17     -13.336   4.882  13.064  1.00  0.00           C  
ATOM    238  CG  GLU A  17     -14.151   5.435  14.244  1.00  0.00           C  
ATOM    239  CD  GLU A  17     -15.212   6.385  13.706  1.00  0.00           C  
ATOM    240  OE1 GLU A  17     -16.285   5.889  13.272  1.00  0.00           O  
ATOM    241  OE2 GLU A  17     -14.961   7.618  13.719  1.00  0.00           O1-
ATOM    242  H   GLU A  17     -11.546   3.309  11.645  1.00  0.00           H  
ATOM    243  HA  GLU A  17     -11.640   4.466  14.349  1.00  0.00           H  
ATOM    244  HB2 GLU A  17     -12.934   5.729  12.465  1.00  0.00           H  
ATOM    245  HB3 GLU A  17     -14.006   4.285  12.409  1.00  0.00           H  
ATOM    246  HG2 GLU A  17     -14.644   4.602  14.791  1.00  0.00           H  
ATOM    247  HG3 GLU A  17     -13.490   5.988  14.942  1.00  0.00           H  
ATOM    248  N   LYS A  18     -11.843   1.904  14.688  1.00  0.00           N  
ATOM    249  CA  LYS A  18     -12.243   0.603  15.172  1.00  0.00           C  
ATOM    250  C   LYS A  18     -12.914   0.793  16.504  1.00  0.00           C  
ATOM    251  O   LYS A  18     -12.480   0.255  17.523  1.00  0.00           O  
ATOM    252  CB  LYS A  18     -11.051  -0.363  15.345  1.00  0.00           C  
ATOM    253  CG  LYS A  18     -11.481  -1.835  15.348  1.00  0.00           C  
ATOM    254  CD  LYS A  18     -10.306  -2.790  15.580  1.00  0.00           C  
ATOM    255  CE  LYS A  18      -9.350  -2.854  14.387  1.00  0.00           C  
ATOM    256  NZ  LYS A  18      -8.284  -3.847  14.637  1.00  0.00           N1+
ATOM    257  H   LYS A  18     -10.912   2.188  14.893  1.00  0.00           H  
ATOM    258  HA  LYS A  18     -12.958   0.194  14.472  1.00  0.00           H  
ATOM    259  HB2 LYS A  18     -10.333  -0.196  14.514  1.00  0.00           H  
ATOM    260  HB3 LYS A  18     -10.528  -0.137  16.300  1.00  0.00           H  
ATOM    261  HG2 LYS A  18     -12.238  -1.991  16.146  1.00  0.00           H  
ATOM    262  HG3 LYS A  18     -11.958  -2.074  14.372  1.00  0.00           H  
ATOM    263  HD2 LYS A  18      -9.741  -2.458  16.478  1.00  0.00           H  
ATOM    264  HD3 LYS A  18     -10.704  -3.808  15.784  1.00  0.00           H  
ATOM    265  HE2 LYS A  18      -9.893  -3.161  13.468  1.00  0.00           H  
ATOM    266  HE3 LYS A  18      -8.869  -1.867  14.218  1.00  0.00           H  
ATOM    267  HZ1 LYS A  18      -8.710  -4.774  14.835  1.00  0.00           H  
ATOM    268  HZ2 LYS A  18      -7.715  -3.546  15.454  1.00  0.00           H  
ATOM    269  HZ3 LYS A  18      -7.673  -3.920  13.798  1.00  0.00           H  
ATOM    270  N   ASN A  19     -14.004   1.587  16.519  1.00  0.00           N  
ATOM    271  CA  ASN A  19     -14.720   1.835  17.741  1.00  0.00           C  
ATOM    272  C   ASN A  19     -15.616   0.653  17.992  1.00  0.00           C  
ATOM    273  O   ASN A  19     -15.907  -0.129  17.088  1.00  0.00           O  
ATOM    274  CB  ASN A  19     -15.593   3.111  17.673  1.00  0.00           C  
ATOM    275  CG  ASN A  19     -15.841   3.721  19.048  1.00  0.00           C  
ATOM    276  OD1 ASN A  19     -15.522   3.128  20.074  1.00  0.00           O  
ATOM    277  ND2 ASN A  19     -16.433   4.940  19.073  1.00  0.00           N  
ATOM    278  H   ASN A  19     -14.359   2.022  15.692  1.00  0.00           H  
ATOM    279  HA  ASN A  19     -13.997   1.911  18.541  1.00  0.00           H  
ATOM    280  HB2 ASN A  19     -15.086   3.865  17.038  1.00  0.00           H  
ATOM    281  HB3 ASN A  19     -16.573   2.866  17.210  1.00  0.00           H  
ATOM    282 HD21 ASN A  19     -16.682   5.393  18.218  1.00  0.00           H  
ATOM    283 HD22 ASN A  19     -16.616   5.386  19.948  1.00  0.00           H  
ATOM    284  N   ARG A  20     -16.087   0.510  19.249  1.00  0.00           N  
ATOM    285  CA  ARG A  20     -16.952  -0.591  19.604  1.00  0.00           C  
ATOM    286  C   ARG A  20     -18.271  -0.406  18.903  1.00  0.00           C  
ATOM    287  O   ARG A  20     -18.975  -1.374  18.617  1.00  0.00           O  
ATOM    288  CB  ARG A  20     -17.225  -0.682  21.117  1.00  0.00           C  
ATOM    289  CG  ARG A  20     -15.983  -1.093  21.915  1.00  0.00           C  
ATOM    290  CD  ARG A  20     -16.199  -1.009  23.430  1.00  0.00           C  
ATOM    291  NE  ARG A  20     -16.345   0.428  23.810  1.00  0.00           N  
ATOM    292  CZ  ARG A  20     -16.615   0.775  25.102  1.00  0.00           C  
ATOM    293  NH1 ARG A  20     -16.749  -0.192  26.057  1.00  0.00           N1+
ATOM    294  NH2 ARG A  20     -16.744   2.090  25.440  1.00  0.00           N  
ATOM    295  H   ARG A  20     -15.859   1.153  19.982  1.00  0.00           H  
ATOM    296  HA  ARG A  20     -16.490  -1.501  19.251  1.00  0.00           H  
ATOM    297  HB2 ARG A  20     -17.581   0.306  21.483  1.00  0.00           H  
ATOM    298  HB3 ARG A  20     -18.029  -1.427  21.300  1.00  0.00           H  
ATOM    299  HG2 ARG A  20     -15.709  -2.136  21.646  1.00  0.00           H  
ATOM    300  HG3 ARG A  20     -15.134  -0.433  21.631  1.00  0.00           H  
ATOM    301  HD2 ARG A  20     -17.127  -1.548  23.726  1.00  0.00           H  
ATOM    302  HD3 ARG A  20     -15.328  -1.426  23.978  1.00  0.00           H  
ATOM    303  HE  ARG A  20     -16.247   1.139  23.113  1.00  0.00           H  
ATOM    304 HH11 ARG A  20     -16.652  -1.154  25.807  1.00  0.00           H  
ATOM    305 HH12 ARG A  20     -16.945   0.063  27.003  1.00  0.00           H  
ATOM    306 HH21 ARG A  20     -16.644   2.797  24.740  1.00  0.00           H  
ATOM    307 HH22 ARG A  20     -16.941   2.348  26.384  1.00  0.00           H  
ATOM    308  N   ALA A  21     -18.636   0.862  18.614  1.00  0.00           N  
ATOM    309  CA  ALA A  21     -19.884   1.141  17.948  1.00  0.00           C  
ATOM    310  C   ALA A  21     -19.700   0.929  16.466  1.00  0.00           C  
ATOM    311  O   ALA A  21     -20.644   1.082  15.691  1.00  0.00           O  
ATOM    312  CB  ALA A  21     -20.369   2.586  18.167  1.00  0.00           C  
ATOM    313  H   ALA A  21     -18.070   1.648  18.852  1.00  0.00           H  
ATOM    314  HA  ALA A  21     -20.620   0.442  18.315  1.00  0.00           H  
ATOM    315  HB1 ALA A  21     -21.371   2.731  17.706  1.00  0.00           H  
ATOM    316  HB2 ALA A  21     -19.659   3.307  17.706  1.00  0.00           H  
ATOM    317  HB3 ALA A  21     -20.443   2.806  19.253  1.00  0.00           H  
ATOM    318  N   GLY A  22     -18.468   0.574  16.037  1.00  0.00           N  
ATOM    319  CA  GLY A  22     -18.212   0.351  14.635  1.00  0.00           C  
ATOM    320  C   GLY A  22     -17.705   1.631  14.047  1.00  0.00           C  
ATOM    321  O   GLY A  22     -17.525   2.627  14.744  1.00  0.00           O  
ATOM    322  H   GLY A  22     -17.695   0.446  16.659  1.00  0.00           H  
ATOM    323  HA2 GLY A  22     -17.441  -0.401  14.557  1.00  0.00           H  
ATOM    324  HA3 GLY A  22     -19.147   0.086  14.160  1.00  0.00           H  
ATOM    325  N   SER A  23     -17.459   1.619  12.719  1.00  0.00           N  
ATOM    326  CA  SER A  23     -16.966   2.799  12.052  1.00  0.00           C  
ATOM    327  C   SER A  23     -18.150   3.457  11.408  1.00  0.00           C  
ATOM    328  O   SER A  23     -18.914   2.814  10.694  1.00  0.00           O  
ATOM    329  CB  SER A  23     -15.927   2.483  10.956  1.00  0.00           C  
ATOM    330  OG  SER A  23     -15.467   3.684  10.341  1.00  0.00           O  
ATOM    331  H   SER A  23     -17.609   0.807  12.150  1.00  0.00           H  
ATOM    332  HA  SER A  23     -16.547   3.460  12.794  1.00  0.00           H  
ATOM    333  HB2 SER A  23     -15.056   1.956  11.403  1.00  0.00           H  
ATOM    334  HB3 SER A  23     -16.382   1.834  10.177  1.00  0.00           H  
ATOM    335  HG  SER A  23     -14.535   3.547  10.146  1.00  0.00           H  
ATOM    336  N   SER A  24     -18.317   4.778  11.652  1.00  0.00           N  
ATOM    337  CA  SER A  24     -19.440   5.501  11.097  1.00  0.00           C  
ATOM    338  C   SER A  24     -19.247   5.639   9.612  1.00  0.00           C  
ATOM    339  O   SER A  24     -18.128   5.710   9.114  1.00  0.00           O  
ATOM    340  CB  SER A  24     -19.607   6.913  11.689  1.00  0.00           C  
ATOM    341  OG  SER A  24     -19.922   6.828  13.073  1.00  0.00           O  
ATOM    342  H   SER A  24     -17.677   5.303  12.214  1.00  0.00           H  
ATOM    343  HA  SER A  24     -20.328   4.914  11.280  1.00  0.00           H  
ATOM    344  HB2 SER A  24     -18.666   7.491  11.569  1.00  0.00           H  
ATOM    345  HB3 SER A  24     -20.429   7.451  11.168  1.00  0.00           H  
ATOM    346  HG  SER A  24     -19.536   6.004  13.383  1.00  0.00           H  
ATOM    347  N   ARG A  25     -20.380   5.707   8.875  1.00  0.00           N  
ATOM    348  CA  ARG A  25     -20.349   5.824   7.433  1.00  0.00           C  
ATOM    349  C   ARG A  25     -19.657   7.106   7.052  1.00  0.00           C  
ATOM    350  O   ARG A  25     -18.831   7.131   6.137  1.00  0.00           O  
ATOM    351  CB  ARG A  25     -21.766   5.859   6.829  1.00  0.00           C  
ATOM    352  CG  ARG A  25     -21.768   5.919   5.297  1.00  0.00           C  
ATOM    353  CD  ARG A  25     -23.182   5.870   4.709  1.00  0.00           C  
ATOM    354  NE  ARG A  25     -23.781   4.535   5.004  1.00  0.00           N  
ATOM    355  CZ  ARG A  25     -25.075   4.269   4.654  1.00  0.00           C  
ATOM    356  NH1 ARG A  25     -25.821   5.221   4.023  1.00  0.00           N1+
ATOM    357  NH2 ARG A  25     -25.620   3.050   4.936  1.00  0.00           N  
ATOM    358  H   ARG A  25     -21.291   5.673   9.292  1.00  0.00           H  
ATOM    359  HA  ARG A  25     -19.795   4.987   7.042  1.00  0.00           H  
ATOM    360  HB2 ARG A  25     -22.316   4.951   7.159  1.00  0.00           H  
ATOM    361  HB3 ARG A  25     -22.308   6.744   7.228  1.00  0.00           H  
ATOM    362  HG2 ARG A  25     -21.274   6.860   4.971  1.00  0.00           H  
ATOM    363  HG3 ARG A  25     -21.178   5.067   4.900  1.00  0.00           H  
ATOM    364  HD2 ARG A  25     -23.827   6.654   5.164  1.00  0.00           H  
ATOM    365  HD3 ARG A  25     -23.154   6.000   3.605  1.00  0.00           H  
ATOM    366  HE  ARG A  25     -23.234   3.835   5.463  1.00  0.00           H  
ATOM    367 HH11 ARG A  25     -25.420   6.112   3.816  1.00  0.00           H  
ATOM    368 HH12 ARG A  25     -26.767   5.028   3.766  1.00  0.00           H  
ATOM    369 HH21 ARG A  25     -25.072   2.354   5.397  1.00  0.00           H  
ATOM    370 HH22 ARG A  25     -26.566   2.854   4.679  1.00  0.00           H  
ATOM    371  N   GLN A  26     -19.985   8.207   7.760  1.00  0.00           N  
ATOM    372  CA  GLN A  26     -19.388   9.490   7.458  1.00  0.00           C  
ATOM    373  C   GLN A  26     -17.907   9.418   7.721  1.00  0.00           C  
ATOM    374  O   GLN A  26     -17.110   9.970   6.971  1.00  0.00           O  
ATOM    375  CB  GLN A  26     -19.967  10.635   8.310  1.00  0.00           C  
ATOM    376  CG  GLN A  26     -21.417  10.972   7.929  1.00  0.00           C  
ATOM    377  CD  GLN A  26     -21.971  11.962   8.947  1.00  0.00           C  
ATOM    378  OE1 GLN A  26     -21.572  11.971  10.107  1.00  0.00           O  
ATOM    379  NE2 GLN A  26     -22.922  12.821   8.503  1.00  0.00           N  
ATOM    380  H   GLN A  26     -20.646   8.189   8.504  1.00  0.00           H  
ATOM    381  HA  GLN A  26     -19.549   9.687   6.410  1.00  0.00           H  
ATOM    382  HB2 GLN A  26     -19.928  10.345   9.383  1.00  0.00           H  
ATOM    383  HB3 GLN A  26     -19.340  11.543   8.176  1.00  0.00           H  
ATOM    384  HG2 GLN A  26     -21.446  11.422   6.912  1.00  0.00           H  
ATOM    385  HG3 GLN A  26     -22.039  10.053   7.938  1.00  0.00           H  
ATOM    386 HE21 GLN A  26     -23.226  12.784   7.553  1.00  0.00           H  
ATOM    387 HE22 GLN A  26     -23.318  13.489   9.130  1.00  0.00           H  
ATOM    388  N   SER A  27     -17.506   8.722   8.799  1.00  0.00           N  
ATOM    389  CA  SER A  27     -16.105   8.620   9.138  1.00  0.00           C  
ATOM    390  C   SER A  27     -15.367   7.898   8.041  1.00  0.00           C  
ATOM    391  O   SER A  27     -14.234   8.244   7.723  1.00  0.00           O  
ATOM    392  CB  SER A  27     -15.852   7.864  10.454  1.00  0.00           C  
ATOM    393  OG  SER A  27     -16.389   8.602  11.545  1.00  0.00           O  
ATOM    394  H   SER A  27     -18.145   8.256   9.403  1.00  0.00           H  
ATOM    395  HA  SER A  27     -15.715   9.625   9.211  1.00  0.00           H  
ATOM    396  HB2 SER A  27     -16.337   6.865  10.421  1.00  0.00           H  
ATOM    397  HB3 SER A  27     -14.759   7.731  10.615  1.00  0.00           H  
ATOM    398  HG  SER A  27     -15.838   8.393  12.309  1.00  0.00           H  
ATOM    399  N   ILE A  28     -15.995   6.859   7.440  1.00  0.00           N  
ATOM    400  CA  ILE A  28     -15.335   6.101   6.397  1.00  0.00           C  
ATOM    401  C   ILE A  28     -15.010   6.994   5.226  1.00  0.00           C  
ATOM    402  O   ILE A  28     -13.875   7.002   4.748  1.00  0.00           O  
ATOM    403  CB  ILE A  28     -16.177   4.954   5.886  1.00  0.00           C  
ATOM    404  CG1 ILE A  28     -16.310   3.866   6.962  1.00  0.00           C  
ATOM    405  CG2 ILE A  28     -15.547   4.399   4.588  1.00  0.00           C  
ATOM    406  CD1 ILE A  28     -17.362   2.819   6.603  1.00  0.00           C  
ATOM    407  H   ILE A  28     -16.920   6.572   7.691  1.00  0.00           H  
ATOM    408  HA  ILE A  28     -14.413   5.724   6.810  1.00  0.00           H  
ATOM    409  HB  ILE A  28     -17.197   5.328   5.643  1.00  0.00           H  
ATOM    410 HG12 ILE A  28     -15.326   3.363   7.095  1.00  0.00           H  
ATOM    411 HG13 ILE A  28     -16.587   4.337   7.928  1.00  0.00           H  
ATOM    412 HG21 ILE A  28     -15.842   5.024   3.717  1.00  0.00           H  
ATOM    413 HG22 ILE A  28     -15.892   3.358   4.407  1.00  0.00           H  
ATOM    414 HG23 ILE A  28     -14.440   4.397   4.665  1.00  0.00           H  
ATOM    415 HD11 ILE A  28     -17.565   2.162   7.475  1.00  0.00           H  
ATOM    416 HD12 ILE A  28     -17.008   2.190   5.759  1.00  0.00           H  
ATOM    417 HD13 ILE A  28     -18.311   3.313   6.303  1.00  0.00           H  
ATOM    418  N   GLN A  29     -15.988   7.788   4.739  1.00  0.00           N  
ATOM    419  CA  GLN A  29     -15.724   8.628   3.592  1.00  0.00           C  
ATOM    420  C   GLN A  29     -14.817   9.771   3.984  1.00  0.00           C  
ATOM    421  O   GLN A  29     -13.998  10.210   3.179  1.00  0.00           O  
ATOM    422  CB  GLN A  29     -17.001   9.187   2.923  1.00  0.00           C  
ATOM    423  CG  GLN A  29     -17.761  10.211   3.779  1.00  0.00           C  
ATOM    424  CD  GLN A  29     -19.161  10.385   3.198  1.00  0.00           C  
ATOM    425  OE1 GLN A  29     -20.155  10.074   3.846  1.00  0.00           O  
ATOM    426  NE2 GLN A  29     -19.244  10.885   1.940  1.00  0.00           N  
ATOM    427  H   GLN A  29     -16.908   7.823   5.129  1.00  0.00           H  
ATOM    428  HA  GLN A  29     -15.191   8.017   2.879  1.00  0.00           H  
ATOM    429  HB2 GLN A  29     -16.718   9.664   1.958  1.00  0.00           H  
ATOM    430  HB3 GLN A  29     -17.682   8.338   2.693  1.00  0.00           H  
ATOM    431  HG2 GLN A  29     -17.838   9.849   4.824  1.00  0.00           H  
ATOM    432  HG3 GLN A  29     -17.237  11.189   3.768  1.00  0.00           H  
ATOM    433 HE21 GLN A  29     -18.414  11.120   1.439  1.00  0.00           H  
ATOM    434 HE22 GLN A  29     -20.139  11.009   1.514  1.00  0.00           H  
ATOM    435  N   LYS A  30     -14.938  10.289   5.231  1.00  0.00           N  
ATOM    436  CA  LYS A  30     -14.087  11.388   5.648  1.00  0.00           C  
ATOM    437  C   LYS A  30     -12.660  10.914   5.743  1.00  0.00           C  
ATOM    438  O   LYS A  30     -11.742  11.633   5.358  1.00  0.00           O  
ATOM    439  CB  LYS A  30     -14.482  11.992   7.012  1.00  0.00           C  
ATOM    440  CG  LYS A  30     -15.799  12.778   6.958  1.00  0.00           C  
ATOM    441  CD  LYS A  30     -15.675  14.085   6.170  1.00  0.00           C  
ATOM    442  CE  LYS A  30     -16.968  14.904   6.190  1.00  0.00           C  
ATOM    443  NZ  LYS A  30     -16.795  16.155   5.420  1.00  0.00           N1+
ATOM    444  H   LYS A  30     -15.605   9.954   5.897  1.00  0.00           H  
ATOM    445  HA  LYS A  30     -14.144  12.145   4.881  1.00  0.00           H  
ATOM    446  HB2 LYS A  30     -14.582  11.171   7.756  1.00  0.00           H  
ATOM    447  HB3 LYS A  30     -13.676  12.672   7.357  1.00  0.00           H  
ATOM    448  HG2 LYS A  30     -16.580  12.147   6.484  1.00  0.00           H  
ATOM    449  HG3 LYS A  30     -16.127  13.008   7.995  1.00  0.00           H  
ATOM    450  HD2 LYS A  30     -14.855  14.695   6.604  1.00  0.00           H  
ATOM    451  HD3 LYS A  30     -15.409  13.854   5.117  1.00  0.00           H  
ATOM    452  HE2 LYS A  30     -17.798  14.331   5.729  1.00  0.00           H  
ATOM    453  HE3 LYS A  30     -17.241  15.177   7.232  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30     -17.333  16.919   5.877  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30     -17.145  16.016   4.452  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30     -15.787  16.409   5.392  1.00  0.00           H  
ATOM    457  N   TYR A  31     -12.439   9.688   6.278  1.00  0.00           N  
ATOM    458  CA  TYR A  31     -11.096   9.164   6.400  1.00  0.00           C  
ATOM    459  C   TYR A  31     -10.492   9.030   5.033  1.00  0.00           C  
ATOM    460  O   TYR A  31      -9.371   9.472   4.789  1.00  0.00           O  
ATOM    461  CB  TYR A  31     -11.048   7.773   7.076  1.00  0.00           C  
ATOM    462  CG  TYR A  31      -9.695   7.129   7.056  1.00  0.00           C  
ATOM    463  CD1 TYR A  31      -8.738   7.455   7.997  1.00  0.00           C  
ATOM    464  CD2 TYR A  31      -9.383   6.202   6.082  1.00  0.00           C  
ATOM    465  CE1 TYR A  31      -7.496   6.863   7.960  1.00  0.00           C  
ATOM    466  CE2 TYR A  31      -8.141   5.613   6.047  1.00  0.00           C  
ATOM    467  CZ  TYR A  31      -7.199   5.943   6.985  1.00  0.00           C  
ATOM    468  OH  TYR A  31      -5.924   5.338   6.951  1.00  0.00           O  
ATOM    469  H   TYR A  31     -13.181   9.101   6.615  1.00  0.00           H  
ATOM    470  HA  TYR A  31     -10.518   9.874   6.973  1.00  0.00           H  
ATOM    471  HB2 TYR A  31     -11.352   7.862   8.140  1.00  0.00           H  
ATOM    472  HB3 TYR A  31     -11.755   7.085   6.564  1.00  0.00           H  
ATOM    473  HD1 TYR A  31      -8.964   8.180   8.764  1.00  0.00           H  
ATOM    474  HD2 TYR A  31     -10.121   5.938   5.338  1.00  0.00           H  
ATOM    475  HE1 TYR A  31      -6.753   7.123   8.699  1.00  0.00           H  
ATOM    476  HE2 TYR A  31      -7.908   4.892   5.279  1.00  0.00           H  
ATOM    477  HH  TYR A  31      -5.271   6.011   7.150  1.00  0.00           H  
ATOM    478  N   ILE A  32     -11.239   8.406   4.099  1.00  0.00           N  
ATOM    479  CA  ILE A  32     -10.723   8.191   2.771  1.00  0.00           C  
ATOM    480  C   ILE A  32     -10.456   9.515   2.108  1.00  0.00           C  
ATOM    481  O   ILE A  32      -9.417   9.693   1.500  1.00  0.00           O  
ATOM    482  CB  ILE A  32     -11.651   7.383   1.903  1.00  0.00           C  
ATOM    483  CG1 ILE A  32     -11.740   5.942   2.441  1.00  0.00           C  
ATOM    484  CG2 ILE A  32     -11.133   7.416   0.452  1.00  0.00           C  
ATOM    485  CD1 ILE A  32     -12.812   5.119   1.737  1.00  0.00           C  
ATOM    486  H   ILE A  32     -12.164   8.071   4.282  1.00  0.00           H  
ATOM    487  HA  ILE A  32      -9.781   7.672   2.881  1.00  0.00           H  
ATOM    488  HB  ILE A  32     -12.669   7.830   1.928  1.00  0.00           H  
ATOM    489 HG12 ILE A  32     -10.754   5.448   2.311  1.00  0.00           H  
ATOM    490 HG13 ILE A  32     -11.966   5.973   3.527  1.00  0.00           H  
ATOM    491 HG21 ILE A  32     -11.599   6.602  -0.144  1.00  0.00           H  
ATOM    492 HG22 ILE A  32     -10.031   7.281   0.431  1.00  0.00           H  
ATOM    493 HG23 ILE A  32     -11.380   8.388  -0.025  1.00  0.00           H  
ATOM    494 HD11 ILE A  32     -13.059   4.217   2.332  1.00  0.00           H  
ATOM    495 HD12 ILE A  32     -12.451   4.797   0.737  1.00  0.00           H  
ATOM    496 HD13 ILE A  32     -13.737   5.722   1.602  1.00  0.00           H  
ATOM    497  N   LYS A  33     -11.391  10.477   2.213  1.00  0.00           N  
ATOM    498  CA  LYS A  33     -11.199  11.767   1.579  1.00  0.00           C  
ATOM    499  C   LYS A  33     -10.004  12.476   2.177  1.00  0.00           C  
ATOM    500  O   LYS A  33      -9.218  13.099   1.467  1.00  0.00           O  
ATOM    501  CB  LYS A  33     -12.426  12.689   1.739  1.00  0.00           C  
ATOM    502  CG  LYS A  33     -12.253  14.047   1.048  1.00  0.00           C  
ATOM    503  CD  LYS A  33     -13.492  14.936   1.185  1.00  0.00           C  
ATOM    504  CE  LYS A  33     -13.315  16.294   0.501  1.00  0.00           C  
ATOM    505  NZ  LYS A  33     -14.542  17.108   0.653  1.00  0.00           N1+
ATOM    506  H   LYS A  33     -12.248  10.347   2.718  1.00  0.00           H  
ATOM    507  HA  LYS A  33     -11.008  11.588   0.532  1.00  0.00           H  
ATOM    508  HB2 LYS A  33     -13.317  12.179   1.313  1.00  0.00           H  
ATOM    509  HB3 LYS A  33     -12.615  12.858   2.820  1.00  0.00           H  
ATOM    510  HG2 LYS A  33     -11.382  14.575   1.492  1.00  0.00           H  
ATOM    511  HG3 LYS A  33     -12.040  13.883  -0.030  1.00  0.00           H  
ATOM    512  HD2 LYS A  33     -14.364  14.415   0.735  1.00  0.00           H  
ATOM    513  HD3 LYS A  33     -13.705  15.096   2.263  1.00  0.00           H  
ATOM    514  HE2 LYS A  33     -12.474  16.856   0.958  1.00  0.00           H  
ATOM    515  HE3 LYS A  33     -13.124  16.161  -0.585  1.00  0.00           H  
ATOM    516  HZ1 LYS A  33     -14.438  17.992   0.116  1.00  0.00           H  
ATOM    517  HZ2 LYS A  33     -14.689  17.329   1.658  1.00  0.00           H  
ATOM    518  HZ3 LYS A  33     -15.359  16.576   0.291  1.00  0.00           H  
ATOM    519  N   SER A  34      -9.858  12.416   3.515  1.00  0.00           N  
ATOM    520  CA  SER A  34      -8.772  13.107   4.181  1.00  0.00           C  
ATOM    521  C   SER A  34      -7.429  12.487   3.871  1.00  0.00           C  
ATOM    522  O   SER A  34      -6.449  13.207   3.689  1.00  0.00           O  
ATOM    523  CB  SER A  34      -8.923  13.110   5.714  1.00  0.00           C  
ATOM    524  OG  SER A  34     -10.085  13.837   6.091  1.00  0.00           O  
ATOM    525  H   SER A  34     -10.489  11.905   4.100  1.00  0.00           H  
ATOM    526  HA  SER A  34      -8.771  14.124   3.819  1.00  0.00           H  
ATOM    527  HB2 SER A  34      -9.014  12.067   6.090  1.00  0.00           H  
ATOM    528  HB3 SER A  34      -8.036  13.586   6.185  1.00  0.00           H  
ATOM    529  HG  SER A  34     -10.834  13.264   5.886  1.00  0.00           H  
ATOM    530  N   HIS A  35      -7.339  11.140   3.807  1.00  0.00           N  
ATOM    531  CA  HIS A  35      -6.047  10.509   3.598  1.00  0.00           C  
ATOM    532  C   HIS A  35      -5.807  10.183   2.146  1.00  0.00           C  
ATOM    533  O   HIS A  35      -4.659  10.003   1.744  1.00  0.00           O  
ATOM    534  CB  HIS A  35      -5.907   9.203   4.402  1.00  0.00           C  
ATOM    535  CG  HIS A  35      -5.842   9.430   5.887  1.00  0.00           C  
ATOM    536  ND1 HIS A  35      -4.625   9.365   6.547  1.00  0.00           N  
ATOM    537  CD2 HIS A  35      -6.842   9.730   6.765  1.00  0.00           C  
ATOM    538  CE1 HIS A  35      -4.921   9.626   7.810  1.00  0.00           C  
ATOM    539  NE2 HIS A  35      -6.241   9.853   7.995  1.00  0.00           N  
ATOM    540  H   HIS A  35      -8.131  10.535   3.909  1.00  0.00           H  
ATOM    541  HA  HIS A  35      -5.290  11.206   3.920  1.00  0.00           H  
ATOM    542  HB2 HIS A  35      -6.778   8.543   4.200  1.00  0.00           H  
ATOM    543  HB3 HIS A  35      -4.980   8.670   4.098  1.00  0.00           H  
ATOM    544  HD2 HIS A  35      -7.902   9.858   6.593  1.00  0.00           H  
ATOM    545  HE1 HIS A  35      -4.203   9.652   8.627  1.00  0.00           H  
ATOM    546  N   TYR A  36      -6.862  10.098   1.315  1.00  0.00           N  
ATOM    547  CA  TYR A  36      -6.661   9.767  -0.077  1.00  0.00           C  
ATOM    548  C   TYR A  36      -7.396  10.782  -0.902  1.00  0.00           C  
ATOM    549  O   TYR A  36      -8.452  11.269  -0.514  1.00  0.00           O  
ATOM    550  CB  TYR A  36      -7.201   8.367  -0.452  1.00  0.00           C  
ATOM    551  CG  TYR A  36      -6.574   7.246   0.320  1.00  0.00           C  
ATOM    552  CD1 TYR A  36      -7.279   6.583   1.310  1.00  0.00           C  
ATOM    553  CD2 TYR A  36      -5.278   6.858   0.052  1.00  0.00           C  
ATOM    554  CE1 TYR A  36      -6.694   5.556   2.012  1.00  0.00           C  
ATOM    555  CE2 TYR A  36      -4.697   5.829   0.758  1.00  0.00           C  
ATOM    556  CZ  TYR A  36      -5.404   5.180   1.736  1.00  0.00           C  
ATOM    557  OH  TYR A  36      -4.808   4.127   2.458  1.00  0.00           O  
ATOM    558  H   TYR A  36      -7.809  10.250   1.612  1.00  0.00           H  
ATOM    559  HA  TYR A  36      -5.606   9.834  -0.295  1.00  0.00           H  
ATOM    560  HB2 TYR A  36      -8.294   8.324  -0.264  1.00  0.00           H  
ATOM    561  HB3 TYR A  36      -7.018   8.169  -1.532  1.00  0.00           H  
ATOM    562  HD1 TYR A  36      -8.297   6.868   1.532  1.00  0.00           H  
ATOM    563  HD2 TYR A  36      -4.715   7.365  -0.717  1.00  0.00           H  
ATOM    564  HE1 TYR A  36      -7.252   5.044   2.784  1.00  0.00           H  
ATOM    565  HE2 TYR A  36      -3.681   5.534   0.541  1.00  0.00           H  
ATOM    566  HH  TYR A  36      -4.523   4.472   3.309  1.00  0.00           H  
ATOM    567  N   LYS A  37      -6.846  11.123  -2.088  1.00  0.00           N  
ATOM    568  CA  LYS A  37      -7.504  12.088  -2.935  1.00  0.00           C  
ATOM    569  C   LYS A  37      -8.673  11.406  -3.571  1.00  0.00           C  
ATOM    570  O   LYS A  37      -8.568  10.284  -4.068  1.00  0.00           O  
ATOM    571  CB  LYS A  37      -6.602  12.643  -4.053  1.00  0.00           C  
ATOM    572  CG  LYS A  37      -5.538  13.604  -3.522  1.00  0.00           C  
ATOM    573  CD  LYS A  37      -6.122  14.937  -3.033  1.00  0.00           C  
ATOM    574  CE  LYS A  37      -6.661  15.801  -4.175  1.00  0.00           C  
ATOM    575  NZ  LYS A  37      -7.116  17.110  -3.656  1.00  0.00           N1+
ATOM    576  H   LYS A  37      -5.994  10.735  -2.422  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -7.862  12.888  -2.306  1.00  0.00           H  
ATOM    578  HB2 LYS A  37      -6.100  11.793  -4.568  1.00  0.00           H  
ATOM    579  HB3 LYS A  37      -7.229  13.173  -4.799  1.00  0.00           H  
ATOM    580  HG2 LYS A  37      -5.003  13.119  -2.682  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -4.801  13.807  -4.328  1.00  0.00           H  
ATOM    582  HD2 LYS A  37      -6.943  14.734  -2.313  1.00  0.00           H  
ATOM    583  HD3 LYS A  37      -5.330  15.501  -2.494  1.00  0.00           H  
ATOM    584  HE2 LYS A  37      -5.869  15.992  -4.929  1.00  0.00           H  
ATOM    585  HE3 LYS A  37      -7.526  15.308  -4.664  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37      -8.153  17.157  -3.696  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37      -6.711  17.872  -4.236  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37      -6.803  17.221  -2.670  1.00  0.00           H  
ATOM    589  N   VAL A  38      -9.826  12.100  -3.579  1.00  0.00           N  
ATOM    590  CA  VAL A  38     -11.020  11.533  -4.147  1.00  0.00           C  
ATOM    591  C   VAL A  38     -11.716  12.608  -4.929  1.00  0.00           C  
ATOM    592  O   VAL A  38     -11.468  13.798  -4.737  1.00  0.00           O  
ATOM    593  CB  VAL A  38     -11.988  11.001  -3.115  1.00  0.00           C  
ATOM    594  CG1 VAL A  38     -11.318   9.827  -2.380  1.00  0.00           C  
ATOM    595  CG2 VAL A  38     -12.379  12.142  -2.155  1.00  0.00           C  
ATOM    596  H   VAL A  38      -9.896  13.022  -3.208  1.00  0.00           H  
ATOM    597  HA  VAL A  38     -10.725  10.747  -4.828  1.00  0.00           H  
ATOM    598  HB  VAL A  38     -12.907  10.629  -3.613  1.00  0.00           H  
ATOM    599 HG11 VAL A  38     -12.086   9.179  -1.909  1.00  0.00           H  
ATOM    600 HG12 VAL A  38     -10.638  10.206  -1.585  1.00  0.00           H  
ATOM    601 HG13 VAL A  38     -10.724   9.212  -3.091  1.00  0.00           H  
ATOM    602 HG21 VAL A  38     -11.470  12.636  -1.748  1.00  0.00           H  
ATOM    603 HG22 VAL A  38     -12.971  11.742  -1.306  1.00  0.00           H  
ATOM    604 HG23 VAL A  38     -12.990  12.904  -2.685  1.00  0.00           H  
ATOM    605  N   GLY A  39     -12.610  12.186  -5.850  1.00  0.00           N  
ATOM    606  CA  GLY A  39     -13.355  13.124  -6.650  1.00  0.00           C  
ATOM    607  C   GLY A  39     -14.799  12.924  -6.313  1.00  0.00           C  
ATOM    608  O   GLY A  39     -15.145  12.092  -5.478  1.00  0.00           O  
ATOM    609  H   GLY A  39     -12.791  11.222  -6.011  1.00  0.00           H  
ATOM    610  HA2 GLY A  39     -13.059  14.126  -6.369  1.00  0.00           H  
ATOM    611  HA3 GLY A  39     -13.194  12.879  -7.687  1.00  0.00           H  
ATOM    612  N   GLU A  40     -15.694  13.691  -6.977  1.00  0.00           N  
ATOM    613  CA  GLU A  40     -17.109  13.567  -6.710  1.00  0.00           C  
ATOM    614  C   GLU A  40     -17.568  12.194  -7.129  1.00  0.00           C  
ATOM    615  O   GLU A  40     -18.373  11.564  -6.443  1.00  0.00           O  
ATOM    616  CB  GLU A  40     -17.959  14.607  -7.470  1.00  0.00           C  
ATOM    617  CG  GLU A  40     -17.761  16.033  -6.933  1.00  0.00           C  
ATOM    618  CD  GLU A  40     -18.527  17.012  -7.817  1.00  0.00           C  
ATOM    619  OE1 GLU A  40     -18.998  16.591  -8.906  1.00  0.00           O  
ATOM    620  OE2 GLU A  40     -18.651  18.198  -7.409  1.00  0.00           O1-
ATOM    621  H   GLU A  40     -15.422  14.363  -7.662  1.00  0.00           H  
ATOM    622  HA  GLU A  40     -17.253  13.675  -5.646  1.00  0.00           H  
ATOM    623  HB2 GLU A  40     -17.686  14.578  -8.549  1.00  0.00           H  
ATOM    624  HB3 GLU A  40     -19.034  14.334  -7.379  1.00  0.00           H  
ATOM    625  HG2 GLU A  40     -18.139  16.105  -5.890  1.00  0.00           H  
ATOM    626  HG3 GLU A  40     -16.685  16.302  -6.946  1.00  0.00           H  
ATOM    627  N   ASN A  41     -17.059  11.700  -8.279  1.00  0.00           N  
ATOM    628  CA  ASN A  41     -17.443  10.393  -8.762  1.00  0.00           C  
ATOM    629  C   ASN A  41     -16.956   9.350  -7.790  1.00  0.00           C  
ATOM    630  O   ASN A  41     -17.651   8.377  -7.510  1.00  0.00           O  
ATOM    631  CB  ASN A  41     -16.851  10.065 -10.146  1.00  0.00           C  
ATOM    632  CG  ASN A  41     -17.482  10.901 -11.248  1.00  0.00           C  
ATOM    633  OD1 ASN A  41     -16.882  11.849 -11.743  1.00  0.00           O  
ATOM    634  ND2 ASN A  41     -18.728  10.546 -11.646  1.00  0.00           N  
ATOM    635  H   ASN A  41     -16.411  12.211  -8.841  1.00  0.00           H  
ATOM    636  HA  ASN A  41     -18.522  10.360  -8.798  1.00  0.00           H  
ATOM    637  HB2 ASN A  41     -15.756  10.259 -10.135  1.00  0.00           H  
ATOM    638  HB3 ASN A  41     -17.012   8.990 -10.376  1.00  0.00           H  
ATOM    639 HD21 ASN A  41     -19.186   9.767 -11.220  1.00  0.00           H  
ATOM    640 HD22 ASN A  41     -19.186  11.063 -12.368  1.00  0.00           H  
ATOM    641  N   ALA A  42     -15.737   9.545  -7.248  1.00  0.00           N  
ATOM    642  CA  ALA A  42     -15.172   8.592  -6.318  1.00  0.00           C  
ATOM    643  C   ALA A  42     -16.036   8.522  -5.090  1.00  0.00           C  
ATOM    644  O   ALA A  42     -16.245   7.448  -4.539  1.00  0.00           O  
ATOM    645  CB  ALA A  42     -13.746   8.956  -5.875  1.00  0.00           C  
ATOM    646  H   ALA A  42     -15.179  10.342  -7.458  1.00  0.00           H  
ATOM    647  HA  ALA A  42     -15.173   7.626  -6.796  1.00  0.00           H  
ATOM    648  HB1 ALA A  42     -13.113   9.184  -6.760  1.00  0.00           H  
ATOM    649  HB2 ALA A  42     -13.285   8.108  -5.322  1.00  0.00           H  
ATOM    650  HB3 ALA A  42     -13.764   9.844  -5.212  1.00  0.00           H  
ATOM    651  N   ASP A  43     -16.567   9.678  -4.632  1.00  0.00           N  
ATOM    652  CA  ASP A  43     -17.389   9.691  -3.441  1.00  0.00           C  
ATOM    653  C   ASP A  43     -18.606   8.825  -3.658  1.00  0.00           C  
ATOM    654  O   ASP A  43     -19.019   8.098  -2.755  1.00  0.00           O  
ATOM    655  CB  ASP A  43     -17.874  11.106  -3.063  1.00  0.00           C  
ATOM    656  CG  ASP A  43     -16.750  11.983  -2.526  1.00  0.00           C  
ATOM    657  OD1 ASP A  43     -15.680  11.425  -2.166  1.00  0.00           O  
ATOM    658  OD2 ASP A  43     -16.951  13.224  -2.468  1.00  0.00           O1-
ATOM    659  H   ASP A  43     -16.408  10.556  -5.080  1.00  0.00           H  
ATOM    660  HA  ASP A  43     -16.802   9.271  -2.634  1.00  0.00           H  
ATOM    661  HB2 ASP A  43     -18.309  11.599  -3.957  1.00  0.00           H  
ATOM    662  HB3 ASP A  43     -18.665  11.032  -2.287  1.00  0.00           H  
ATOM    663  N   SER A  44     -19.216   8.886  -4.862  1.00  0.00           N  
ATOM    664  CA  SER A  44     -20.391   8.080  -5.123  1.00  0.00           C  
ATOM    665  C   SER A  44     -19.987   6.630  -5.195  1.00  0.00           C  
ATOM    666  O   SER A  44     -20.739   5.749  -4.778  1.00  0.00           O  
ATOM    667  CB  SER A  44     -21.131   8.457  -6.431  1.00  0.00           C  
ATOM    668  OG  SER A  44     -20.316   8.230  -7.577  1.00  0.00           O  
ATOM    669  H   SER A  44     -18.896   9.477  -5.603  1.00  0.00           H  
ATOM    670  HA  SER A  44     -21.054   8.207  -4.280  1.00  0.00           H  
ATOM    671  HB2 SER A  44     -22.056   7.848  -6.528  1.00  0.00           H  
ATOM    672  HB3 SER A  44     -21.416   9.530  -6.403  1.00  0.00           H  
ATOM    673  HG  SER A  44     -19.400   8.277  -7.276  1.00  0.00           H  
ATOM    674  N   GLN A  45     -18.776   6.346  -5.728  1.00  0.00           N  
ATOM    675  CA  GLN A  45     -18.318   4.981  -5.842  1.00  0.00           C  
ATOM    676  C   GLN A  45     -18.058   4.422  -4.472  1.00  0.00           C  
ATOM    677  O   GLN A  45     -18.283   3.242  -4.236  1.00  0.00           O  
ATOM    678  CB  GLN A  45     -17.040   4.817  -6.686  1.00  0.00           C  
ATOM    679  CG  GLN A  45     -17.299   5.061  -8.178  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -16.005   4.831  -8.941  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -15.010   5.518  -8.728  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -16.011   3.828  -9.853  1.00  0.00           N  
ATOM    683  H   GLN A  45     -18.154   7.055  -6.058  1.00  0.00           H  
ATOM    684  HA  GLN A  45     -19.121   4.416  -6.290  1.00  0.00           H  
ATOM    685  HB2 GLN A  45     -16.271   5.534  -6.324  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -16.643   3.786  -6.553  1.00  0.00           H  
ATOM    687  HG2 GLN A  45     -18.084   4.366  -8.547  1.00  0.00           H  
ATOM    688  HG3 GLN A  45     -17.637   6.105  -8.342  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -16.839   3.285  -9.993  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -15.187   3.633 -10.384  1.00  0.00           H  
ATOM    691  N   ILE A  46     -17.548   5.251  -3.534  1.00  0.00           N  
ATOM    692  CA  ILE A  46     -17.270   4.772  -2.196  1.00  0.00           C  
ATOM    693  C   ILE A  46     -18.565   4.315  -1.576  1.00  0.00           C  
ATOM    694  O   ILE A  46     -18.626   3.250  -0.966  1.00  0.00           O  
ATOM    695  CB  ILE A  46     -16.669   5.824  -1.296  1.00  0.00           C  
ATOM    696  CG1 ILE A  46     -15.248   6.180  -1.770  1.00  0.00           C  
ATOM    697  CG2 ILE A  46     -16.667   5.282   0.151  1.00  0.00           C  
ATOM    698  CD1 ILE A  46     -14.707   7.451  -1.114  1.00  0.00           C  
ATOM    699  H   ILE A  46     -17.325   6.209  -3.728  1.00  0.00           H  
ATOM    700  HA  ILE A  46     -16.606   3.926  -2.281  1.00  0.00           H  
ATOM    701  HB  ILE A  46     -17.294   6.745  -1.327  1.00  0.00           H  
ATOM    702 HG12 ILE A  46     -14.568   5.333  -1.536  1.00  0.00           H  
ATOM    703 HG13 ILE A  46     -15.255   6.320  -2.871  1.00  0.00           H  
ATOM    704 HG21 ILE A  46     -15.935   5.842   0.772  1.00  0.00           H  
ATOM    705 HG22 ILE A  46     -16.389   4.205   0.161  1.00  0.00           H  
ATOM    706 HG23 ILE A  46     -17.674   5.390   0.609  1.00  0.00           H  
ATOM    707 HD11 ILE A  46     -13.883   7.202  -0.412  1.00  0.00           H  
ATOM    708 HD12 ILE A  46     -15.513   7.965  -0.547  1.00  0.00           H  
ATOM    709 HD13 ILE A  46     -14.317   8.148  -1.888  1.00  0.00           H  
ATOM    710  N   LYS A  47     -19.641   5.119  -1.732  1.00  0.00           N  
ATOM    711  CA  LYS A  47     -20.922   4.765  -1.159  1.00  0.00           C  
ATOM    712  C   LYS A  47     -21.405   3.482  -1.789  1.00  0.00           C  
ATOM    713  O   LYS A  47     -21.975   2.624  -1.118  1.00  0.00           O  
ATOM    714  CB  LYS A  47     -21.993   5.851  -1.376  1.00  0.00           C  
ATOM    715  CG  LYS A  47     -21.711   7.112  -0.553  1.00  0.00           C  
ATOM    716  CD  LYS A  47     -22.765   8.204  -0.761  1.00  0.00           C  
ATOM    717  CE  LYS A  47     -22.480   9.458   0.067  1.00  0.00           C  
ATOM    718  NZ  LYS A  47     -23.522  10.480  -0.176  1.00  0.00           N1+
ATOM    719  H   LYS A  47     -19.601   5.980  -2.238  1.00  0.00           H  
ATOM    720  HA  LYS A  47     -20.770   4.601  -0.104  1.00  0.00           H  
ATOM    721  HB2 LYS A  47     -22.030   6.117  -2.455  1.00  0.00           H  
ATOM    722  HB3 LYS A  47     -22.988   5.448  -1.085  1.00  0.00           H  
ATOM    723  HG2 LYS A  47     -21.680   6.844   0.525  1.00  0.00           H  
ATOM    724  HG3 LYS A  47     -20.713   7.514  -0.834  1.00  0.00           H  
ATOM    725  HD2 LYS A  47     -22.793   8.479  -1.836  1.00  0.00           H  
ATOM    726  HD3 LYS A  47     -23.762   7.803  -0.483  1.00  0.00           H  
ATOM    727  HE2 LYS A  47     -22.485   9.218   1.151  1.00  0.00           H  
ATOM    728  HE3 LYS A  47     -21.499   9.896  -0.212  1.00  0.00           H  
ATOM    729  HZ1 LYS A  47     -23.153  11.205  -0.824  1.00  0.00           H  
ATOM    730  HZ2 LYS A  47     -23.789  10.924   0.726  1.00  0.00           H  
ATOM    731  HZ3 LYS A  47     -24.358  10.029  -0.601  1.00  0.00           H  
ATOM    732  N   LEU A  48     -21.198   3.333  -3.112  1.00  0.00           N  
ATOM    733  CA  LEU A  48     -21.616   2.135  -3.804  1.00  0.00           C  
ATOM    734  C   LEU A  48     -20.789   0.967  -3.316  1.00  0.00           C  
ATOM    735  O   LEU A  48     -21.304  -0.126  -3.088  1.00  0.00           O  
ATOM    736  CB  LEU A  48     -21.433   2.250  -5.333  1.00  0.00           C  
ATOM    737  CG  LEU A  48     -21.874   0.993  -6.105  1.00  0.00           C  
ATOM    738  CD1 LEU A  48     -23.371   0.702  -5.901  1.00  0.00           C  
ATOM    739  CD2 LEU A  48     -21.525   1.111  -7.599  1.00  0.00           C  
ATOM    740  H   LEU A  48     -20.758   4.039  -3.667  1.00  0.00           H  
ATOM    741  HA  LEU A  48     -22.653   1.960  -3.561  1.00  0.00           H  
ATOM    742  HB2 LEU A  48     -22.020   3.121  -5.696  1.00  0.00           H  
ATOM    743  HB3 LEU A  48     -20.362   2.444  -5.554  1.00  0.00           H  
ATOM    744  HG  LEU A  48     -21.307   0.129  -5.697  1.00  0.00           H  
ATOM    745 HD11 LEU A  48     -23.944   1.652  -5.834  1.00  0.00           H  
ATOM    746 HD12 LEU A  48     -23.529   0.126  -4.965  1.00  0.00           H  
ATOM    747 HD13 LEU A  48     -23.767   0.110  -6.753  1.00  0.00           H  
ATOM    748 HD21 LEU A  48     -20.483   1.477  -7.725  1.00  0.00           H  
ATOM    749 HD22 LEU A  48     -22.214   1.824  -8.100  1.00  0.00           H  
ATOM    750 HD23 LEU A  48     -21.616   0.123  -8.097  1.00  0.00           H  
ATOM    751  N   SER A  49     -19.468   1.188  -3.151  1.00  0.00           N  
ATOM    752  CA  SER A  49     -18.561   0.139  -2.729  1.00  0.00           C  
ATOM    753  C   SER A  49     -18.924  -0.353  -1.354  1.00  0.00           C  
ATOM    754  O   SER A  49     -18.943  -1.558  -1.118  1.00  0.00           O  
ATOM    755  CB  SER A  49     -17.094   0.605  -2.679  1.00  0.00           C  
ATOM    756  OG  SER A  49     -16.235  -0.473  -2.319  1.00  0.00           O  
ATOM    757  H   SER A  49     -19.053   2.085  -3.327  1.00  0.00           H  
ATOM    758  HA  SER A  49     -18.663  -0.675  -3.429  1.00  0.00           H  
ATOM    759  HB2 SER A  49     -16.785   0.994  -3.673  1.00  0.00           H  
ATOM    760  HB3 SER A  49     -16.984   1.417  -1.924  1.00  0.00           H  
ATOM    761  HG  SER A  49     -16.802  -1.151  -1.937  1.00  0.00           H  
ATOM    762  N   ILE A  50     -19.210   0.562  -0.401  1.00  0.00           N  
ATOM    763  CA  ILE A  50     -19.524   0.124   0.943  1.00  0.00           C  
ATOM    764  C   ILE A  50     -20.841  -0.610   0.923  1.00  0.00           C  
ATOM    765  O   ILE A  50     -21.034  -1.563   1.675  1.00  0.00           O  
ATOM    766  CB  ILE A  50     -19.586   1.243   1.965  1.00  0.00           C  
ATOM    767  CG1 ILE A  50     -20.664   2.287   1.620  1.00  0.00           C  
ATOM    768  CG2 ILE A  50     -18.189   1.878   2.062  1.00  0.00           C  
ATOM    769  CD1 ILE A  50     -20.855   3.317   2.732  1.00  0.00           C  
ATOM    770  H   ILE A  50     -19.210   1.549  -0.571  1.00  0.00           H  
ATOM    771  HA  ILE A  50     -18.756  -0.581   1.226  1.00  0.00           H  
ATOM    772  HB  ILE A  50     -19.825   0.811   2.955  1.00  0.00           H  
ATOM    773 HG12 ILE A  50     -20.371   2.809   0.688  1.00  0.00           H  
ATOM    774 HG13 ILE A  50     -21.631   1.775   1.441  1.00  0.00           H  
ATOM    775 HG21 ILE A  50     -18.217   2.778   2.714  1.00  0.00           H  
ATOM    776 HG22 ILE A  50     -17.827   2.180   1.058  1.00  0.00           H  
ATOM    777 HG23 ILE A  50     -17.466   1.154   2.496  1.00  0.00           H  
ATOM    778 HD11 ILE A  50     -21.938   3.520   2.888  1.00  0.00           H  
ATOM    779 HD12 ILE A  50     -20.352   4.271   2.467  1.00  0.00           H  
ATOM    780 HD13 ILE A  50     -20.426   2.943   3.686  1.00  0.00           H  
ATOM    781  N   LYS A  51     -21.782  -0.183   0.051  1.00  0.00           N  
ATOM    782  CA  LYS A  51     -23.064  -0.846  -0.041  1.00  0.00           C  
ATOM    783  C   LYS A  51     -22.840  -2.251  -0.541  1.00  0.00           C  
ATOM    784  O   LYS A  51     -23.445  -3.204  -0.048  1.00  0.00           O  
ATOM    785  CB  LYS A  51     -24.037  -0.137  -1.002  1.00  0.00           C  
ATOM    786  CG  LYS A  51     -25.412  -0.811  -1.060  1.00  0.00           C  
ATOM    787  CD  LYS A  51     -26.381  -0.073  -1.984  1.00  0.00           C  
ATOM    788  CE  LYS A  51     -27.753  -0.745  -2.050  1.00  0.00           C  
ATOM    789  NZ  LYS A  51     -28.653   0.012  -2.946  1.00  0.00           N1+
ATOM    790  H   LYS A  51     -21.637   0.606  -0.549  1.00  0.00           H  
ATOM    791  HA  LYS A  51     -23.485  -0.887   0.952  1.00  0.00           H  
ATOM    792  HB2 LYS A  51     -24.163   0.917  -0.673  1.00  0.00           H  
ATOM    793  HB3 LYS A  51     -23.599  -0.127  -2.023  1.00  0.00           H  
ATOM    794  HG2 LYS A  51     -25.291  -1.856  -1.420  1.00  0.00           H  
ATOM    795  HG3 LYS A  51     -25.842  -0.849  -0.036  1.00  0.00           H  
ATOM    796  HD2 LYS A  51     -26.503   0.967  -1.620  1.00  0.00           H  
ATOM    797  HD3 LYS A  51     -25.945  -0.031  -3.005  1.00  0.00           H  
ATOM    798  HE2 LYS A  51     -27.664  -1.778  -2.450  1.00  0.00           H  
ATOM    799  HE3 LYS A  51     -28.221  -0.779  -1.042  1.00  0.00           H  
ATOM    800  HZ1 LYS A  51     -28.096   0.687  -3.507  1.00  0.00           H  
ATOM    801  HZ2 LYS A  51     -29.352   0.531  -2.377  1.00  0.00           H  
ATOM    802  HZ3 LYS A  51     -29.145  -0.646  -3.583  1.00  0.00           H  
ATOM    803  N   ARG A  52     -21.959  -2.404  -1.556  1.00  0.00           N  
ATOM    804  CA  ARG A  52     -21.674  -3.708  -2.114  1.00  0.00           C  
ATOM    805  C   ARG A  52     -21.031  -4.577  -1.066  1.00  0.00           C  
ATOM    806  O   ARG A  52     -21.338  -5.762  -0.960  1.00  0.00           O  
ATOM    807  CB  ARG A  52     -20.713  -3.656  -3.315  1.00  0.00           C  
ATOM    808  CG  ARG A  52     -20.461  -5.041  -3.917  1.00  0.00           C  
ATOM    809  CD  ARG A  52     -19.534  -4.995  -5.128  1.00  0.00           C  
ATOM    810  NE  ARG A  52     -20.231  -4.279  -6.239  1.00  0.00           N  
ATOM    811  CZ  ARG A  52     -19.582  -4.026  -7.413  1.00  0.00           C  
ATOM    812  NH1 ARG A  52     -18.289  -4.430  -7.579  1.00  0.00           N1+
ATOM    813  NH2 ARG A  52     -20.230  -3.372  -8.420  1.00  0.00           N  
ATOM    814  H   ARG A  52     -21.478  -1.628  -1.968  1.00  0.00           H  
ATOM    815  HA  ARG A  52     -22.612  -4.152  -2.410  1.00  0.00           H  
ATOM    816  HB2 ARG A  52     -21.145  -2.991  -4.094  1.00  0.00           H  
ATOM    817  HB3 ARG A  52     -19.744  -3.223  -2.989  1.00  0.00           H  
ATOM    818  HG2 ARG A  52     -20.006  -5.699  -3.146  1.00  0.00           H  
ATOM    819  HG3 ARG A  52     -21.432  -5.489  -4.220  1.00  0.00           H  
ATOM    820  HD2 ARG A  52     -18.599  -4.445  -4.883  1.00  0.00           H  
ATOM    821  HD3 ARG A  52     -19.290  -6.021  -5.475  1.00  0.00           H  
ATOM    822  HE  ARG A  52     -21.180  -3.983  -6.120  1.00  0.00           H  
ATOM    823 HH11 ARG A  52     -17.819  -4.911  -6.840  1.00  0.00           H  
ATOM    824 HH12 ARG A  52     -17.814  -4.246  -8.441  1.00  0.00           H  
ATOM    825 HH21 ARG A  52     -21.177  -3.080  -8.296  1.00  0.00           H  
ATOM    826 HH22 ARG A  52     -19.758  -3.186  -9.280  1.00  0.00           H  
ATOM    827  N   LEU A  53     -20.101  -4.009  -0.270  1.00  0.00           N  
ATOM    828  CA  LEU A  53     -19.427  -4.787   0.745  1.00  0.00           C  
ATOM    829  C   LEU A  53     -20.440  -5.277   1.746  1.00  0.00           C  
ATOM    830  O   LEU A  53     -20.345  -6.402   2.230  1.00  0.00           O  
ATOM    831  CB  LEU A  53     -18.340  -3.997   1.495  1.00  0.00           C  
ATOM    832  CG  LEU A  53     -17.106  -3.699   0.626  1.00  0.00           C  
ATOM    833  CD1 LEU A  53     -16.155  -2.719   1.331  1.00  0.00           C  
ATOM    834  CD2 LEU A  53     -16.374  -4.993   0.227  1.00  0.00           C  
ATOM    835  H   LEU A  53     -19.834  -3.047  -0.355  1.00  0.00           H  
ATOM    836  HA  LEU A  53     -18.988  -5.641   0.252  1.00  0.00           H  
ATOM    837  HB2 LEU A  53     -18.776  -3.036   1.848  1.00  0.00           H  
ATOM    838  HB3 LEU A  53     -18.017  -4.578   2.383  1.00  0.00           H  
ATOM    839  HG  LEU A  53     -17.461  -3.211  -0.307  1.00  0.00           H  
ATOM    840 HD11 LEU A  53     -15.564  -3.248   2.110  1.00  0.00           H  
ATOM    841 HD12 LEU A  53     -16.730  -1.903   1.814  1.00  0.00           H  
ATOM    842 HD13 LEU A  53     -15.451  -2.271   0.598  1.00  0.00           H  
ATOM    843 HD21 LEU A  53     -16.330  -5.693   1.087  1.00  0.00           H  
ATOM    844 HD22 LEU A  53     -15.336  -4.763  -0.094  1.00  0.00           H  
ATOM    845 HD23 LEU A  53     -16.903  -5.493  -0.612  1.00  0.00           H  
ATOM    846  N   VAL A  54     -21.429  -4.430   2.102  1.00  0.00           N  
ATOM    847  CA  VAL A  54     -22.452  -4.841   3.042  1.00  0.00           C  
ATOM    848  C   VAL A  54     -23.259  -5.942   2.400  1.00  0.00           C  
ATOM    849  O   VAL A  54     -23.621  -6.925   3.044  1.00  0.00           O  
ATOM    850  CB  VAL A  54     -23.389  -3.720   3.417  1.00  0.00           C  
ATOM    851  CG1 VAL A  54     -24.550  -4.295   4.254  1.00  0.00           C  
ATOM    852  CG2 VAL A  54     -22.587  -2.658   4.188  1.00  0.00           C  
ATOM    853  H   VAL A  54     -21.492  -3.497   1.746  1.00  0.00           H  
ATOM    854  HA  VAL A  54     -21.956  -5.232   3.918  1.00  0.00           H  
ATOM    855  HB  VAL A  54     -23.805  -3.252   2.501  1.00  0.00           H  
ATOM    856 HG11 VAL A  54     -24.183  -5.108   4.917  1.00  0.00           H  
ATOM    857 HG12 VAL A  54     -25.338  -4.709   3.588  1.00  0.00           H  
ATOM    858 HG13 VAL A  54     -25.001  -3.500   4.884  1.00  0.00           H  
ATOM    859 HG21 VAL A  54     -22.698  -2.812   5.283  1.00  0.00           H  
ATOM    860 HG22 VAL A  54     -22.953  -1.641   3.934  1.00  0.00           H  
ATOM    861 HG23 VAL A  54     -21.510  -2.719   3.928  1.00  0.00           H  
ATOM    862  N   THR A  55     -23.548  -5.781   1.090  1.00  0.00           N  
ATOM    863  CA  THR A  55     -24.331  -6.751   0.351  1.00  0.00           C  
ATOM    864  C   THR A  55     -23.627  -8.087   0.341  1.00  0.00           C  
ATOM    865  O   THR A  55     -24.258  -9.124   0.543  1.00  0.00           O  
ATOM    866  CB  THR A  55     -24.554  -6.331  -1.082  1.00  0.00           C  
ATOM    867  OG1 THR A  55     -25.297  -5.121  -1.125  1.00  0.00           O  
ATOM    868  CG2 THR A  55     -25.305  -7.440  -1.835  1.00  0.00           C  
ATOM    869  H   THR A  55     -23.240  -4.979   0.576  1.00  0.00           H  
ATOM    870  HA  THR A  55     -25.279  -6.860   0.858  1.00  0.00           H  
ATOM    871  HB  THR A  55     -23.578  -6.166  -1.584  1.00  0.00           H  
ATOM    872  HG1 THR A  55     -24.740  -4.449  -0.712  1.00  0.00           H  
ATOM    873 HG21 THR A  55     -25.870  -7.008  -2.688  1.00  0.00           H  
ATOM    874 HG22 THR A  55     -26.020  -7.953  -1.157  1.00  0.00           H  
ATOM    875 HG23 THR A  55     -24.585  -8.190  -2.228  1.00  0.00           H  
ATOM    876  N   THR A  56     -22.298  -8.096   0.096  1.00  0.00           N  
ATOM    877  CA  THR A  56     -21.566  -9.347   0.048  1.00  0.00           C  
ATOM    878  C   THR A  56     -21.412  -9.903   1.440  1.00  0.00           C  
ATOM    879  O   THR A  56     -21.086 -11.075   1.609  1.00  0.00           O  
ATOM    880  CB  THR A  56     -20.195  -9.222  -0.572  1.00  0.00           C  
ATOM    881  OG1 THR A  56     -19.434  -8.226   0.095  1.00  0.00           O  
ATOM    882  CG2 THR A  56     -20.352  -8.858  -2.058  1.00  0.00           C  
ATOM    883  H   THR A  56     -21.775  -7.258  -0.069  1.00  0.00           H  
ATOM    884  HA  THR A  56     -22.161 -10.040  -0.527  1.00  0.00           H  
ATOM    885  HB  THR A  56     -19.655 -10.189  -0.504  1.00  0.00           H  
ATOM    886  HG1 THR A  56     -19.528  -7.427  -0.431  1.00  0.00           H  
ATOM    887 HG21 THR A  56     -20.891  -7.891  -2.167  1.00  0.00           H  
ATOM    888 HG22 THR A  56     -20.929  -9.646  -2.587  1.00  0.00           H  
ATOM    889 HG23 THR A  56     -19.355  -8.763  -2.540  1.00  0.00           H  
ATOM    890  N   GLY A  57     -21.641  -9.067   2.477  1.00  0.00           N  
ATOM    891  CA  GLY A  57     -21.538  -9.543   3.841  1.00  0.00           C  
ATOM    892  C   GLY A  57     -20.144  -9.320   4.348  1.00  0.00           C  
ATOM    893  O   GLY A  57     -19.806  -9.768   5.444  1.00  0.00           O  
ATOM    894  H   GLY A  57     -21.898  -8.110   2.352  1.00  0.00           H  
ATOM    895  HA2 GLY A  57     -22.221  -8.959   4.438  1.00  0.00           H  
ATOM    896  HA3 GLY A  57     -21.747 -10.604   3.838  1.00  0.00           H  
ATOM    897  N   VAL A  58     -19.286  -8.633   3.562  1.00  0.00           N  
ATOM    898  CA  VAL A  58     -17.932  -8.370   4.004  1.00  0.00           C  
ATOM    899  C   VAL A  58     -18.011  -7.465   5.204  1.00  0.00           C  
ATOM    900  O   VAL A  58     -17.316  -7.670   6.202  1.00  0.00           O  
ATOM    901  CB  VAL A  58     -17.078  -7.703   2.953  1.00  0.00           C  
ATOM    902  CG1 VAL A  58     -15.750  -7.256   3.596  1.00  0.00           C  
ATOM    903  CG2 VAL A  58     -16.857  -8.701   1.802  1.00  0.00           C  
ATOM    904  H   VAL A  58     -19.545  -8.279   2.664  1.00  0.00           H  
ATOM    905  HA  VAL A  58     -17.497  -9.312   4.303  1.00  0.00           H  
ATOM    906  HB  VAL A  58     -17.602  -6.809   2.551  1.00  0.00           H  
ATOM    907 HG11 VAL A  58     -15.869  -6.268   4.088  1.00  0.00           H  
ATOM    908 HG12 VAL A  58     -14.957  -7.172   2.820  1.00  0.00           H  
ATOM    909 HG13 VAL A  58     -15.419  -7.996   4.356  1.00  0.00           H  
ATOM    910 HG21 VAL A  58     -15.911  -9.265   1.957  1.00  0.00           H  
ATOM    911 HG22 VAL A  58     -16.792  -8.163   0.831  1.00  0.00           H  
ATOM    912 HG23 VAL A  58     -17.697  -9.428   1.747  1.00  0.00           H  
ATOM    913  N   LEU A  59     -18.878  -6.432   5.127  1.00  0.00           N  
ATOM    914  CA  LEU A  59     -19.031  -5.521   6.232  1.00  0.00           C  
ATOM    915  C   LEU A  59     -20.233  -5.960   7.010  1.00  0.00           C  
ATOM    916  O   LEU A  59     -21.267  -6.316   6.444  1.00  0.00           O  
ATOM    917  CB  LEU A  59     -19.250  -4.053   5.808  1.00  0.00           C  
ATOM    918  CG  LEU A  59     -17.995  -3.407   5.193  1.00  0.00           C  
ATOM    919  CD1 LEU A  59     -18.321  -2.034   4.583  1.00  0.00           C  
ATOM    920  CD2 LEU A  59     -16.859  -3.299   6.223  1.00  0.00           C  
ATOM    921  H   LEU A  59     -19.442  -6.263   4.321  1.00  0.00           H  
ATOM    922  HA  LEU A  59     -18.155  -5.604   6.859  1.00  0.00           H  
ATOM    923  HB2 LEU A  59     -20.078  -4.013   5.067  1.00  0.00           H  
ATOM    924  HB3 LEU A  59     -19.553  -3.460   6.696  1.00  0.00           H  
ATOM    925  HG  LEU A  59     -17.643  -4.066   4.373  1.00  0.00           H  
ATOM    926 HD11 LEU A  59     -17.449  -1.650   4.010  1.00  0.00           H  
ATOM    927 HD12 LEU A  59     -18.567  -1.304   5.383  1.00  0.00           H  
ATOM    928 HD13 LEU A  59     -19.190  -2.113   3.896  1.00  0.00           H  
ATOM    929 HD21 LEU A  59     -17.269  -3.073   7.231  1.00  0.00           H  
ATOM    930 HD22 LEU A  59     -16.156  -2.486   5.938  1.00  0.00           H  
ATOM    931 HD23 LEU A  59     -16.293  -4.253   6.275  1.00  0.00           H  
ATOM    932  N   LYS A  60     -20.113  -5.929   8.351  1.00  0.00           N  
ATOM    933  CA  LYS A  60     -21.200  -6.325   9.203  1.00  0.00           C  
ATOM    934  C   LYS A  60     -22.060  -5.123   9.446  1.00  0.00           C  
ATOM    935  O   LYS A  60     -21.597  -3.983   9.430  1.00  0.00           O  
ATOM    936  CB  LYS A  60     -20.741  -6.897  10.556  1.00  0.00           C  
ATOM    937  CG  LYS A  60     -20.324  -8.361  10.462  1.00  0.00           C  
ATOM    938  CD  LYS A  60     -19.658  -8.870  11.744  1.00  0.00           C  
ATOM    939  CE  LYS A  60     -20.617  -8.902  12.936  1.00  0.00           C  
ATOM    940  NZ  LYS A  60     -19.936  -9.458  14.127  1.00  0.00           N1+
ATOM    941  H   LYS A  60     -19.275  -5.620   8.807  1.00  0.00           H  
ATOM    942  HA  LYS A  60     -21.778  -7.064   8.670  1.00  0.00           H  
ATOM    943  HB2 LYS A  60     -19.875  -6.306  10.916  1.00  0.00           H  
ATOM    944  HB3 LYS A  60     -21.562  -6.801  11.298  1.00  0.00           H  
ATOM    945  HG2 LYS A  60     -21.222  -8.983  10.250  1.00  0.00           H  
ATOM    946  HG3 LYS A  60     -19.618  -8.480   9.615  1.00  0.00           H  
ATOM    947  HD2 LYS A  60     -19.267  -9.894  11.566  1.00  0.00           H  
ATOM    948  HD3 LYS A  60     -18.796  -8.211  11.987  1.00  0.00           H  
ATOM    949  HE2 LYS A  60     -20.961  -7.877  13.190  1.00  0.00           H  
ATOM    950  HE3 LYS A  60     -21.496  -9.544  12.712  1.00  0.00           H  
ATOM    951  HZ1 LYS A  60     -20.099  -8.834  14.941  1.00  0.00           H  
ATOM    952  HZ2 LYS A  60     -18.915  -9.526  13.941  1.00  0.00           H  
ATOM    953  HZ3 LYS A  60     -20.315 -10.405  14.331  1.00  0.00           H  
ATOM    954  N   GLN A  61     -23.356  -5.384   9.692  1.00  0.00           N  
ATOM    955  CA  GLN A  61     -24.312  -4.329   9.916  1.00  0.00           C  
ATOM    956  C   GLN A  61     -24.236  -3.938  11.359  1.00  0.00           C  
ATOM    957  O   GLN A  61     -24.196  -4.788  12.248  1.00  0.00           O  
ATOM    958  CB  GLN A  61     -25.759  -4.762   9.602  1.00  0.00           C  
ATOM    959  CG  GLN A  61     -26.769  -3.610   9.717  1.00  0.00           C  
ATOM    960  CD  GLN A  61     -28.137  -4.121   9.286  1.00  0.00           C  
ATOM    961  OE1 GLN A  61     -28.274  -4.769   8.253  1.00  0.00           O  
ATOM    962  NE2 GLN A  61     -29.182  -3.827  10.097  1.00  0.00           N  
ATOM    963  H   GLN A  61     -23.699  -6.308   9.764  1.00  0.00           H  
ATOM    964  HA  GLN A  61     -24.029  -3.488   9.302  1.00  0.00           H  
ATOM    965  HB2 GLN A  61     -25.795  -5.176   8.570  1.00  0.00           H  
ATOM    966  HB3 GLN A  61     -26.056  -5.571  10.306  1.00  0.00           H  
ATOM    967  HG2 GLN A  61     -26.817  -3.246  10.769  1.00  0.00           H  
ATOM    968  HG3 GLN A  61     -26.468  -2.770   9.056  1.00  0.00           H  
ATOM    969 HE21 GLN A  61     -29.034  -3.299  10.932  1.00  0.00           H  
ATOM    970 HE22 GLN A  61     -30.101  -4.140   9.859  1.00  0.00           H  
ATOM    971  N   THR A  62     -24.228  -2.616  11.615  1.00  0.00           N  
ATOM    972  CA  THR A  62     -24.147  -2.125  12.964  1.00  0.00           C  
ATOM    973  C   THR A  62     -25.288  -1.169  13.147  1.00  0.00           C  
ATOM    974  O   THR A  62     -25.914  -0.737  12.183  1.00  0.00           O  
ATOM    975  CB  THR A  62     -22.859  -1.401  13.257  1.00  0.00           C  
ATOM    976  OG1 THR A  62     -21.773  -2.092  12.663  1.00  0.00           O  
ATOM    977  CG2 THR A  62     -22.648  -1.328  14.778  1.00  0.00           C  
ATOM    978  H   THR A  62     -24.273  -1.929  10.894  1.00  0.00           H  
ATOM    979  HA  THR A  62     -24.275  -2.960  13.637  1.00  0.00           H  
ATOM    980  HB  THR A  62     -22.896  -0.373  12.853  1.00  0.00           H  
ATOM    981  HG1 THR A  62     -21.479  -2.733  13.315  1.00  0.00           H  
ATOM    982 HG21 THR A  62     -23.080  -0.389  15.182  1.00  0.00           H  
ATOM    983 HG22 THR A  62     -21.564  -1.350  15.019  1.00  0.00           H  
ATOM    984 HG23 THR A  62     -23.139  -2.190  15.280  1.00  0.00           H  
ATOM    985  N   LYS A  63     -25.597  -0.847  14.421  1.00  0.00           N  
ATOM    986  CA  LYS A  63     -26.686   0.046  14.743  1.00  0.00           C  
ATOM    987  C   LYS A  63     -26.464   1.399  14.124  1.00  0.00           C  
ATOM    988  O   LYS A  63     -25.401   1.705  13.584  1.00  0.00           O  
ATOM    989  CB  LYS A  63     -26.825   0.268  16.257  1.00  0.00           C  
ATOM    990  CG  LYS A  63     -25.598   0.966  16.859  1.00  0.00           C  
ATOM    991  CD  LYS A  63     -25.728   1.180  18.370  1.00  0.00           C  
ATOM    992  CE  LYS A  63     -24.505   1.876  18.971  1.00  0.00           C  
ATOM    993  NZ  LYS A  63     -24.687   2.065  20.428  1.00  0.00           N1+
ATOM    994  H   LYS A  63     -25.085  -1.210  15.195  1.00  0.00           H  
ATOM    995  HA  LYS A  63     -27.589  -0.376  14.344  1.00  0.00           H  
ATOM    996  HB2 LYS A  63     -27.727   0.887  16.452  1.00  0.00           H  
ATOM    997  HB3 LYS A  63     -26.963  -0.712  16.755  1.00  0.00           H  
ATOM    998  HG2 LYS A  63     -24.694   0.351  16.658  1.00  0.00           H  
ATOM    999  HG3 LYS A  63     -25.455   1.952  16.362  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63     -26.629   1.796  18.572  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63     -25.867   0.195  18.865  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63     -23.593   1.261  18.819  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63     -24.358   2.875  18.510  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63     -23.928   1.572  20.938  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63     -25.608   1.676  20.714  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63     -24.655   3.079  20.651  1.00  0.00           H  
ATOM   1007  N   GLY A  64     -27.506   2.262  14.234  1.00  0.00           N  
ATOM   1008  CA  GLY A  64     -27.425   3.590  13.688  1.00  0.00           C  
ATOM   1009  C   GLY A  64     -27.543   3.495  12.206  1.00  0.00           C  
ATOM   1010  O   GLY A  64     -26.969   4.298  11.484  1.00  0.00           O  
ATOM   1011  H   GLY A  64     -28.355   2.019  14.692  1.00  0.00           H  
ATOM   1012  HA2 GLY A  64     -28.260   4.154  14.072  1.00  0.00           H  
ATOM   1013  HA3 GLY A  64     -26.455   3.995  13.940  1.00  0.00           H  
ATOM   1014  N   VAL A  65     -28.327   2.518  11.710  1.00  0.00           N  
ATOM   1015  CA  VAL A  65     -28.470   2.351  10.287  1.00  0.00           C  
ATOM   1016  C   VAL A  65     -29.253   3.515   9.756  1.00  0.00           C  
ATOM   1017  O   VAL A  65     -30.398   3.748  10.141  1.00  0.00           O  
ATOM   1018  CB  VAL A  65     -29.201   1.087   9.918  1.00  0.00           C  
ATOM   1019  CG1 VAL A  65     -29.333   1.021   8.384  1.00  0.00           C  
ATOM   1020  CG2 VAL A  65     -28.426  -0.105  10.494  1.00  0.00           C  
ATOM   1021  H   VAL A  65     -28.827   1.882  12.289  1.00  0.00           H  
ATOM   1022  HA  VAL A  65     -27.482   2.357   9.851  1.00  0.00           H  
ATOM   1023  HB  VAL A  65     -30.220   1.097  10.363  1.00  0.00           H  
ATOM   1024 HG11 VAL A  65     -29.478  -0.030   8.054  1.00  0.00           H  
ATOM   1025 HG12 VAL A  65     -28.415   1.420   7.898  1.00  0.00           H  
ATOM   1026 HG13 VAL A  65     -30.204   1.620   8.043  1.00  0.00           H  
ATOM   1027 HG21 VAL A  65     -28.504  -0.117  11.603  1.00  0.00           H  
ATOM   1028 HG22 VAL A  65     -27.351  -0.038  10.217  1.00  0.00           H  
ATOM   1029 HG23 VAL A  65     -28.833  -1.059  10.100  1.00  0.00           H  
ATOM   1030  N   GLY A  66     -28.618   4.287   8.847  1.00  0.00           N  
ATOM   1031  CA  GLY A  66     -29.264   5.424   8.246  1.00  0.00           C  
ATOM   1032  C   GLY A  66     -28.833   6.659   8.978  1.00  0.00           C  
ATOM   1033  O   GLY A  66     -28.634   7.706   8.365  1.00  0.00           O  
ATOM   1034  H   GLY A  66     -27.683   4.104   8.556  1.00  0.00           H  
ATOM   1035  HA2 GLY A  66     -28.927   5.490   7.222  1.00  0.00           H  
ATOM   1036  HA3 GLY A  66     -30.333   5.303   8.359  1.00  0.00           H  
ATOM   1037  N   ALA A  67     -28.681   6.568  10.318  1.00  0.00           N  
ATOM   1038  CA  ALA A  67     -28.266   7.722  11.079  1.00  0.00           C  
ATOM   1039  C   ALA A  67     -26.784   7.901  10.903  1.00  0.00           C  
ATOM   1040  O   ALA A  67     -26.330   8.916  10.375  1.00  0.00           O  
ATOM   1041  CB  ALA A  67     -28.563   7.588  12.583  1.00  0.00           C  
ATOM   1042  H   ALA A  67     -28.843   5.726  10.825  1.00  0.00           H  
ATOM   1043  HA  ALA A  67     -28.776   8.585  10.674  1.00  0.00           H  
ATOM   1044  HB1 ALA A  67     -28.151   6.634  12.977  1.00  0.00           H  
ATOM   1045  HB2 ALA A  67     -29.660   7.599  12.761  1.00  0.00           H  
ATOM   1046  HB3 ALA A  67     -28.105   8.430  13.147  1.00  0.00           H  
ATOM   1047  N   SER A  68     -25.993   6.904  11.361  1.00  0.00           N  
ATOM   1048  CA  SER A  68     -24.558   6.984  11.232  1.00  0.00           C  
ATOM   1049  C   SER A  68     -24.116   5.994  10.202  1.00  0.00           C  
ATOM   1050  O   SER A  68     -23.110   6.202   9.530  1.00  0.00           O  
ATOM   1051  CB  SER A  68     -23.797   6.676  12.536  1.00  0.00           C  
ATOM   1052  OG  SER A  68     -24.178   5.403  13.054  1.00  0.00           O  
ATOM   1053  H   SER A  68     -26.359   6.082  11.796  1.00  0.00           H  
ATOM   1054  HA  SER A  68     -24.309   7.975  10.886  1.00  0.00           H  
ATOM   1055  HB2 SER A  68     -22.702   6.667  12.334  1.00  0.00           H  
ATOM   1056  HB3 SER A  68     -24.017   7.454  13.296  1.00  0.00           H  
ATOM   1057  HG  SER A  68     -23.358   4.913  13.194  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -24.861   4.870  10.068  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -24.492   3.863   9.108  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -23.231   3.216   9.590  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -22.283   3.068   8.826  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -25.681   4.691  10.621  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -25.280   3.125   9.082  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -24.302   4.354   8.165  1.00  0.00           H  
ATOM   1065  N   SER A  70     -23.173   2.821  10.889  1.00  0.00           N  
ATOM   1066  CA  SER A  70     -21.960   2.229  11.396  1.00  0.00           C  
ATOM   1067  C   SER A  70     -21.798   0.865  10.780  1.00  0.00           C  
ATOM   1068  O   SER A  70     -22.774   0.155  10.541  1.00  0.00           O  
ATOM   1069  CB  SER A  70     -21.952   2.086  12.929  1.00  0.00           C  
ATOM   1070  OG  SER A  70     -21.930   3.371  13.541  1.00  0.00           O  
ATOM   1071  H   SER A  70     -23.950   2.890  11.531  1.00  0.00           H  
ATOM   1072  HA  SER A  70     -21.141   2.854  11.079  1.00  0.00           H  
ATOM   1073  HB2 SER A  70     -22.863   1.547  13.266  1.00  0.00           H  
ATOM   1074  HB3 SER A  70     -21.053   1.517  13.257  1.00  0.00           H  
ATOM   1075  HG  SER A  70     -21.605   3.231  14.437  1.00  0.00           H  
ATOM   1076  N   PHE A  71     -20.527   0.477  10.504  1.00  0.00           N  
ATOM   1077  CA  PHE A  71     -20.260  -0.812   9.907  1.00  0.00           C  
ATOM   1078  C   PHE A  71     -19.194  -1.494  10.713  1.00  0.00           C  
ATOM   1079  O   PHE A  71     -18.318  -0.848  11.294  1.00  0.00           O  
ATOM   1080  CB  PHE A  71     -19.767  -0.722   8.450  1.00  0.00           C  
ATOM   1081  CG  PHE A  71     -20.745  -0.078   7.521  1.00  0.00           C  
ATOM   1082  CD1 PHE A  71     -20.535   1.206   7.066  1.00  0.00           C  
ATOM   1083  CD2 PHE A  71     -21.868  -0.759   7.107  1.00  0.00           C  
ATOM   1084  CE1 PHE A  71     -21.435   1.798   6.210  1.00  0.00           C  
ATOM   1085  CE2 PHE A  71     -22.769  -0.165   6.253  1.00  0.00           C  
ATOM   1086  CZ  PHE A  71     -22.550   1.113   5.805  1.00  0.00           C  
ATOM   1087  H   PHE A  71     -19.734   1.061  10.685  1.00  0.00           H  
ATOM   1088  HA  PHE A  71     -21.162  -1.398   9.958  1.00  0.00           H  
ATOM   1089  HB2 PHE A  71     -18.830  -0.128   8.404  1.00  0.00           H  
ATOM   1090  HB3 PHE A  71     -19.560  -1.743   8.058  1.00  0.00           H  
ATOM   1091  HD1 PHE A  71     -19.663   1.752   7.384  1.00  0.00           H  
ATOM   1092  HD2 PHE A  71     -22.045  -1.765   7.460  1.00  0.00           H  
ATOM   1093  HE1 PHE A  71     -21.263   2.805   5.860  1.00  0.00           H  
ATOM   1094  HE2 PHE A  71     -23.647  -0.705   5.936  1.00  0.00           H  
ATOM   1095  HZ  PHE A  71     -23.255   1.577   5.132  1.00  0.00           H  
ATOM   1096  N   ARG A  72     -19.257  -2.847  10.756  1.00  0.00           N  
ATOM   1097  CA  ARG A  72     -18.284  -3.625  11.491  1.00  0.00           C  
ATOM   1098  C   ARG A  72     -17.601  -4.538  10.513  1.00  0.00           C  
ATOM   1099  O   ARG A  72     -18.019  -4.663   9.365  1.00  0.00           O  
ATOM   1100  CB  ARG A  72     -18.917  -4.486  12.605  1.00  0.00           C  
ATOM   1101  CG  ARG A  72     -19.186  -3.688  13.883  1.00  0.00           C  
ATOM   1102  CD  ARG A  72     -19.916  -4.511  14.948  1.00  0.00           C  
ATOM   1103  NE  ARG A  72     -21.305  -4.786  14.469  1.00  0.00           N  
ATOM   1104  CZ  ARG A  72     -22.156  -5.545  15.220  1.00  0.00           C  
ATOM   1105  NH1 ARG A  72     -21.753  -6.035  16.428  1.00  0.00           N1+
ATOM   1106  NH2 ARG A  72     -23.412  -5.813  14.759  1.00  0.00           N  
ATOM   1107  H   ARG A  72     -19.985  -3.366  10.292  1.00  0.00           H  
ATOM   1108  HA  ARG A  72     -17.555  -2.946  11.907  1.00  0.00           H  
ATOM   1109  HB2 ARG A  72     -19.882  -4.903  12.230  1.00  0.00           H  
ATOM   1110  HB3 ARG A  72     -18.245  -5.336  12.845  1.00  0.00           H  
ATOM   1111  HG2 ARG A  72     -18.218  -3.340  14.301  1.00  0.00           H  
ATOM   1112  HG3 ARG A  72     -19.789  -2.791  13.634  1.00  0.00           H  
ATOM   1113  HD2 ARG A  72     -19.405  -5.484  15.115  1.00  0.00           H  
ATOM   1114  HD3 ARG A  72     -19.985  -3.952  15.905  1.00  0.00           H  
ATOM   1115  HE  ARG A  72     -21.609  -4.422  13.588  1.00  0.00           H  
ATOM   1116 HH11 ARG A  72     -20.833  -5.835  16.764  1.00  0.00           H  
ATOM   1117 HH12 ARG A  72     -22.375  -6.592  16.977  1.00  0.00           H  
ATOM   1118 HH21 ARG A  72     -23.707  -5.452  13.871  1.00  0.00           H  
ATOM   1119 HH22 ARG A  72     -24.039  -6.369  15.305  1.00  0.00           H  
ATOM   1120  N   LEU A  73     -16.505  -5.203  10.954  1.00  0.00           N  
ATOM   1121  CA  LEU A  73     -15.789  -6.100  10.078  1.00  0.00           C  
ATOM   1122  C   LEU A  73     -16.214  -7.496  10.404  1.00  0.00           C  
ATOM   1123  O   LEU A  73     -16.290  -7.883  11.570  1.00  0.00           O  
ATOM   1124  CB  LEU A  73     -14.257  -6.032  10.245  1.00  0.00           C  
ATOM   1125  CG  LEU A  73     -13.674  -4.659   9.883  1.00  0.00           C  
ATOM   1126  CD1 LEU A  73     -12.173  -4.586  10.206  1.00  0.00           C  
ATOM   1127  CD2 LEU A  73     -13.941  -4.311   8.408  1.00  0.00           C  
ATOM   1128  H   LEU A  73     -16.155  -5.107  11.881  1.00  0.00           H  
ATOM   1129  HA  LEU A  73     -16.068  -5.877   9.061  1.00  0.00           H  
ATOM   1130  HB2 LEU A  73     -13.996  -6.271  11.300  1.00  0.00           H  
ATOM   1131  HB3 LEU A  73     -13.786  -6.800   9.593  1.00  0.00           H  
ATOM   1132  HG  LEU A  73     -14.190  -3.900  10.508  1.00  0.00           H  
ATOM   1133 HD11 LEU A  73     -12.007  -4.696  11.299  1.00  0.00           H  
ATOM   1134 HD12 LEU A  73     -11.754  -3.611   9.882  1.00  0.00           H  
ATOM   1135 HD13 LEU A  73     -11.625  -5.399   9.682  1.00  0.00           H  
ATOM   1136 HD21 LEU A  73     -13.916  -5.228   7.784  1.00  0.00           H  
ATOM   1137 HD22 LEU A  73     -13.168  -3.607   8.033  1.00  0.00           H  
ATOM   1138 HD23 LEU A  73     -14.937  -3.833   8.300  1.00  0.00           H  
ATOM   1139  N   ALA A  74     -16.495  -8.297   9.354  1.00  0.00           N  
ATOM   1140  CA  ALA A  74     -16.898  -9.658   9.561  1.00  0.00           C  
ATOM   1141  C   ALA A  74     -15.666 -10.505   9.453  1.00  0.00           C  
ATOM   1142  O   ALA A  74     -15.106 -10.688   8.374  1.00  0.00           O  
ATOM   1143  CB  ALA A  74     -17.922 -10.143   8.516  1.00  0.00           C  
ATOM   1144  H   ALA A  74     -16.445  -7.984   8.409  1.00  0.00           H  
ATOM   1145  HA  ALA A  74     -17.305  -9.744  10.556  1.00  0.00           H  
ATOM   1146  HB1 ALA A  74     -17.406 -10.569   7.627  1.00  0.00           H  
ATOM   1147  HB2 ALA A  74     -18.558  -9.295   8.179  1.00  0.00           H  
ATOM   1148  HB3 ALA A  74     -18.580 -10.924   8.954  1.00  0.00           H  
ATOM   1149  N   LYS A  75     -15.214 -11.055  10.597  1.00  0.00           N  
ATOM   1150  CA  LYS A  75     -14.034 -11.882  10.591  1.00  0.00           C  
ATOM   1151  C   LYS A  75     -14.380 -13.189   9.865  1.00  0.00           C  
ATOM   1152  O   LYS A  75     -13.440 -13.852   9.350  1.00  0.00           O  
ATOM   1153  CB  LYS A  75     -13.539 -12.232  12.011  1.00  0.00           C  
ATOM   1154  CG  LYS A  75     -12.031 -12.502  12.064  1.00  0.00           C  
ATOM   1155  CD  LYS A  75     -11.205 -11.212  12.079  1.00  0.00           C  
ATOM   1156  CE  LYS A  75      -9.707 -11.468  11.893  1.00  0.00           C  
ATOM   1157  NZ  LYS A  75      -9.161 -12.207  13.050  1.00  0.00           N1+
ATOM   1158  H   LYS A  75     -15.653 -10.896  11.478  1.00  0.00           H  
ATOM   1159  HA  LYS A  75     -13.265 -11.363  10.039  1.00  0.00           H  
ATOM   1160  HB2 LYS A  75     -13.779 -11.388  12.694  1.00  0.00           H  
ATOM   1161  HB3 LYS A  75     -14.078 -13.132  12.379  1.00  0.00           H  
ATOM   1162  HG2 LYS A  75     -11.800 -13.091  12.977  1.00  0.00           H  
ATOM   1163  HG3 LYS A  75     -11.738 -13.111  11.180  1.00  0.00           H  
ATOM   1164  HD2 LYS A  75     -11.559 -10.542  11.268  1.00  0.00           H  
ATOM   1165  HD3 LYS A  75     -11.365 -10.690  13.047  1.00  0.00           H  
ATOM   1166  HE2 LYS A  75      -9.526 -12.079  10.982  1.00  0.00           H  
ATOM   1167  HE3 LYS A  75      -9.155 -10.507  11.808  1.00  0.00           H  
ATOM   1168  HZ1 LYS A  75      -8.187 -12.509  12.841  1.00  0.00           H  
ATOM   1169  HZ2 LYS A  75      -9.750 -13.043  13.237  1.00  0.00           H  
ATOM   1170  HZ3 LYS A  75      -9.159 -11.589  13.887  1.00  0.00           H  
TER    1171      LYS A  75                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -0.389   2.319  -5.580  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.774   1.822  -4.231  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.586   2.853  -3.508  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.212   2.563  -2.488  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -1.377   0.937  -4.380  1.00  0.00           H  
ATOM      6  HA3 GLY A   1       0.139   1.652  -3.682  1.00  0.00           H  
ATOM      7  N   ASP A   2      -1.578   4.101  -4.026  1.00  0.00           N  
ATOM      8  CA  ASP A   2      -2.329   5.171  -3.411  1.00  0.00           C  
ATOM      9  C   ASP A   2      -3.794   4.843  -3.513  1.00  0.00           C  
ATOM     10  O   ASP A   2      -4.564   5.099  -2.589  1.00  0.00           O  
ATOM     11  CB  ASP A   2      -2.096   6.540  -4.086  1.00  0.00           C  
ATOM     12  CG  ASP A   2      -0.708   7.098  -3.804  1.00  0.00           C  
ATOM     13  OD1 ASP A   2      -0.034   6.579  -2.876  1.00  0.00           O  
ATOM     14  OD2 ASP A   2      -0.305   8.055  -4.515  1.00  0.00           O1-
ATOM     15  H   ASP A   2      -1.058   4.330  -4.847  1.00  0.00           H  
ATOM     16  HA  ASP A   2      -2.051   5.213  -2.369  1.00  0.00           H  
ATOM     17  HB2 ASP A   2      -2.219   6.436  -5.184  1.00  0.00           H  
ATOM     18  HB3 ASP A   2      -2.851   7.267  -3.719  1.00  0.00           H  
ATOM     19  N   HIS A   3      -4.211   4.273  -4.664  1.00  0.00           N  
ATOM     20  CA  HIS A   3      -5.597   3.925  -4.852  1.00  0.00           C  
ATOM     21  C   HIS A   3      -5.624   2.554  -5.471  1.00  0.00           C  
ATOM     22  O   HIS A   3      -5.699   2.406  -6.690  1.00  0.00           O  
ATOM     23  CB  HIS A   3      -6.331   4.907  -5.794  1.00  0.00           C  
ATOM     24  CG  HIS A   3      -7.826   4.736  -5.816  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      -8.399   3.696  -6.530  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      -8.791   5.490  -5.221  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      -9.699   3.846  -6.352  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      -9.991   4.915  -5.570  1.00  0.00           N  
ATOM     29  H   HIS A   3      -3.590   4.066  -5.417  1.00  0.00           H  
ATOM     30  HA  HIS A   3      -6.079   3.896  -3.886  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      -6.122   5.949  -5.474  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      -5.959   4.780  -6.833  1.00  0.00           H  
ATOM     33  HD2 HIS A   3      -8.700   6.371  -4.595  1.00  0.00           H  
ATOM     34  HE1 HIS A   3     -10.469   3.201  -6.773  1.00  0.00           H  
ATOM     35  N   PRO A   4      -5.537   1.534  -4.643  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -5.549   0.168  -5.112  1.00  0.00           C  
ATOM     37  C   PRO A   4      -6.938  -0.376  -5.294  1.00  0.00           C  
ATOM     38  O   PRO A   4      -7.403  -0.544  -6.419  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -4.786  -0.603  -4.031  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -4.910   0.242  -2.755  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -5.439   1.621  -3.184  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -5.020   0.076  -6.048  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -5.229  -1.613  -3.876  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -3.718  -0.714  -4.315  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -5.616  -0.238  -2.041  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -3.917   0.345  -2.265  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -6.432   1.815  -2.726  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -4.729   2.416  -2.872  1.00  0.00           H  
ATOM     49  N   LYS A   5      -7.631  -0.663  -4.172  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -8.970  -1.187  -4.245  1.00  0.00           C  
ATOM     51  C   LYS A   5      -9.806  -0.366  -3.313  1.00  0.00           C  
ATOM     52  O   LYS A   5      -9.337   0.065  -2.259  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -9.079  -2.665  -3.807  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -8.224  -3.611  -4.658  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -8.692  -3.688  -6.116  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -7.867  -4.676  -6.942  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -8.351  -4.706  -8.340  1.00  0.00           N1+
ATOM     58  H   LYS A   5      -7.255  -0.523  -3.261  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -9.333  -1.060  -5.254  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -8.765  -2.753  -2.746  1.00  0.00           H  
ATOM     61  HB3 LYS A   5     -10.140  -2.985  -3.876  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -7.169  -3.266  -4.636  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -8.259  -4.630  -4.212  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -9.759  -3.998  -6.138  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -8.619  -2.679  -6.576  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -6.796  -4.373  -6.958  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -7.953  -5.702  -6.526  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -9.384  -4.593  -8.352  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -8.097  -5.615  -8.774  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -7.911  -3.929  -8.875  1.00  0.00           H  
ATOM     71  N   TYR A   6     -11.088  -0.152  -3.679  1.00  0.00           N  
ATOM     72  CA  TYR A   6     -11.974   0.635  -2.853  1.00  0.00           C  
ATOM     73  C   TYR A   6     -12.225  -0.090  -1.561  1.00  0.00           C  
ATOM     74  O   TYR A   6     -12.300   0.529  -0.504  1.00  0.00           O  
ATOM     75  CB  TYR A   6     -13.342   0.897  -3.512  1.00  0.00           C  
ATOM     76  CG  TYR A   6     -13.325   2.006  -4.509  1.00  0.00           C  
ATOM     77  CD1 TYR A   6     -12.972   1.771  -5.821  1.00  0.00           C  
ATOM     78  CD2 TYR A   6     -13.661   3.285  -4.126  1.00  0.00           C  
ATOM     79  CE1 TYR A   6     -12.957   2.802  -6.732  1.00  0.00           C  
ATOM     80  CE2 TYR A   6     -13.647   4.313  -5.035  1.00  0.00           C  
ATOM     81  CZ  TYR A   6     -13.293   4.073  -6.338  1.00  0.00           C  
ATOM     82  OH  TYR A   6     -13.277   5.129  -7.272  1.00  0.00           O  
ATOM     83  H   TYR A   6     -11.470  -0.514  -4.524  1.00  0.00           H  
ATOM     84  HA  TYR A   6     -11.479   1.569  -2.640  1.00  0.00           H  
ATOM     85  HB2 TYR A   6     -13.690  -0.014  -4.040  1.00  0.00           H  
ATOM     86  HB3 TYR A   6     -14.094   1.162  -2.733  1.00  0.00           H  
ATOM     87  HD1 TYR A   6     -12.707   0.774  -6.136  1.00  0.00           H  
ATOM     88  HD2 TYR A   6     -13.939   3.480  -3.101  1.00  0.00           H  
ATOM     89  HE1 TYR A   6     -12.680   2.610  -7.757  1.00  0.00           H  
ATOM     90  HE2 TYR A   6     -13.912   5.311  -4.722  1.00  0.00           H  
ATOM     91  HH  TYR A   6     -12.367   5.422  -7.368  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.358  -1.431  -1.621  1.00  0.00           N  
ATOM     93  CA  SER A   7     -12.630  -2.195  -0.425  1.00  0.00           C  
ATOM     94  C   SER A   7     -11.479  -2.056   0.532  1.00  0.00           C  
ATOM     95  O   SER A   7     -11.683  -1.930   1.732  1.00  0.00           O  
ATOM     96  CB  SER A   7     -12.828  -3.696  -0.693  1.00  0.00           C  
ATOM     97  OG  SER A   7     -13.963  -3.900  -1.525  1.00  0.00           O  
ATOM     98  H   SER A   7     -12.289  -1.942  -2.475  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.515  -1.782   0.032  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -11.931  -4.119  -1.197  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -12.989  -4.236   0.268  1.00  0.00           H  
ATOM    102  HG  SER A   7     -14.731  -3.841  -0.949  1.00  0.00           H  
ATOM    103  N   ASP A   8     -10.230  -2.081   0.015  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -9.074  -1.969   0.877  1.00  0.00           C  
ATOM    105  C   ASP A   8      -9.080  -0.617   1.544  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.742  -0.497   2.720  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -7.736  -2.119   0.121  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -7.486  -3.548  -0.341  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -8.202  -4.465   0.143  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.577  -3.738  -1.191  1.00  0.00           O1-
ATOM    111  H   ASP A   8     -10.056  -2.168  -0.963  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -9.159  -2.731   1.637  1.00  0.00           H  
ATOM    113  HB2 ASP A   8      -7.738  -1.454  -0.768  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -6.899  -1.812   0.784  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.455   0.438   0.792  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.478   1.776   1.343  1.00  0.00           C  
ATOM    117  C   MET A   9     -10.547   1.849   2.406  1.00  0.00           C  
ATOM    118  O   MET A   9     -10.358   2.471   3.450  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.768   2.837   0.267  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.610   2.968  -0.734  1.00  0.00           C  
ATOM    121  SD  MET A   9      -9.016   3.981  -2.189  1.00  0.00           S  
ATOM    122  CE  MET A   9      -8.965   5.573  -1.322  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.727   0.345  -0.165  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.516   1.957   1.801  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.697   2.561  -0.279  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -9.934   3.820   0.757  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -7.739   3.411  -0.204  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.315   1.949  -1.062  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -7.954   6.030  -1.396  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -9.206   5.450  -0.247  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -9.696   6.285  -1.760  1.00  0.00           H  
ATOM    132  N   ILE A  10     -11.708   1.211   2.144  1.00  0.00           N  
ATOM    133  CA  ILE A  10     -12.799   1.196   3.099  1.00  0.00           C  
ATOM    134  C   ILE A  10     -12.359   0.464   4.336  1.00  0.00           C  
ATOM    135  O   ILE A  10     -12.614   0.906   5.456  1.00  0.00           O  
ATOM    136  CB  ILE A  10     -14.031   0.537   2.537  1.00  0.00           C  
ATOM    137  CG1 ILE A  10     -14.660   1.459   1.483  1.00  0.00           C  
ATOM    138  CG2 ILE A  10     -15.004   0.209   3.683  1.00  0.00           C  
ATOM    139  CD1 ILE A  10     -15.625   0.731   0.557  1.00  0.00           C  
ATOM    140  H   ILE A  10     -11.870   0.734   1.278  1.00  0.00           H  
ATOM    141  HA  ILE A  10     -13.016   2.219   3.358  1.00  0.00           H  
ATOM    142  HB  ILE A  10     -13.745  -0.415   2.039  1.00  0.00           H  
ATOM    143 HG12 ILE A  10     -15.209   2.271   2.011  1.00  0.00           H  
ATOM    144 HG13 ILE A  10     -13.857   1.927   0.876  1.00  0.00           H  
ATOM    145 HG21 ILE A  10     -14.730  -0.760   4.156  1.00  0.00           H  
ATOM    146 HG22 ILE A  10     -16.042   0.131   3.294  1.00  0.00           H  
ATOM    147 HG23 ILE A  10     -14.976   1.003   4.459  1.00  0.00           H  
ATOM    148 HD11 ILE A  10     -16.378   0.169   1.147  1.00  0.00           H  
ATOM    149 HD12 ILE A  10     -15.072   0.015  -0.089  1.00  0.00           H  
ATOM    150 HD13 ILE A  10     -16.154   1.459  -0.096  1.00  0.00           H  
ATOM    151  N   VAL A  11     -11.676  -0.683   4.151  1.00  0.00           N  
ATOM    152  CA  VAL A  11     -11.212  -1.466   5.273  1.00  0.00           C  
ATOM    153  C   VAL A  11     -10.231  -0.639   6.065  1.00  0.00           C  
ATOM    154  O   VAL A  11     -10.259  -0.641   7.292  1.00  0.00           O  
ATOM    155  CB  VAL A  11     -10.536  -2.747   4.848  1.00  0.00           C  
ATOM    156  CG1 VAL A  11      -9.885  -3.405   6.076  1.00  0.00           C  
ATOM    157  CG2 VAL A  11     -11.588  -3.656   4.189  1.00  0.00           C  
ATOM    158  H   VAL A  11     -11.473  -1.047   3.239  1.00  0.00           H  
ATOM    159  HA  VAL A  11     -12.069  -1.682   5.896  1.00  0.00           H  
ATOM    160  HB  VAL A  11      -9.744  -2.525   4.101  1.00  0.00           H  
ATOM    161 HG11 VAL A  11     -10.480  -3.195   6.990  1.00  0.00           H  
ATOM    162 HG12 VAL A  11      -8.858  -3.015   6.224  1.00  0.00           H  
ATOM    163 HG13 VAL A  11      -9.827  -4.507   5.938  1.00  0.00           H  
ATOM    164 HG21 VAL A  11     -12.559  -3.125   4.097  1.00  0.00           H  
ATOM    165 HG22 VAL A  11     -11.743  -4.572   4.800  1.00  0.00           H  
ATOM    166 HG23 VAL A  11     -11.253  -3.960   3.174  1.00  0.00           H  
ATOM    167  N   ALA A  12      -9.337   0.101   5.370  1.00  0.00           N  
ATOM    168  CA  ALA A  12      -8.351   0.914   6.051  1.00  0.00           C  
ATOM    169  C   ALA A  12      -9.046   1.952   6.898  1.00  0.00           C  
ATOM    170  O   ALA A  12      -8.642   2.205   8.031  1.00  0.00           O  
ATOM    171  CB  ALA A  12      -7.416   1.655   5.076  1.00  0.00           C  
ATOM    172  H   ALA A  12      -9.310   0.110   4.368  1.00  0.00           H  
ATOM    173  HA  ALA A  12      -7.778   0.265   6.693  1.00  0.00           H  
ATOM    174  HB1 ALA A  12      -6.620   2.192   5.635  1.00  0.00           H  
ATOM    175  HB2 ALA A  12      -7.989   2.397   4.475  1.00  0.00           H  
ATOM    176  HB3 ALA A  12      -6.935   0.935   4.381  1.00  0.00           H  
ATOM    177  N   ALA A  13     -10.112   2.582   6.358  1.00  0.00           N  
ATOM    178  CA  ALA A  13     -10.826   3.601   7.099  1.00  0.00           C  
ATOM    179  C   ALA A  13     -11.457   2.994   8.327  1.00  0.00           C  
ATOM    180  O   ALA A  13     -11.416   3.576   9.409  1.00  0.00           O  
ATOM    181  CB  ALA A  13     -11.946   4.250   6.269  1.00  0.00           C  
ATOM    182  H   ALA A  13     -10.444   2.381   5.438  1.00  0.00           H  
ATOM    183  HA  ALA A  13     -10.114   4.350   7.404  1.00  0.00           H  
ATOM    184  HB1 ALA A  13     -11.541   4.625   5.305  1.00  0.00           H  
ATOM    185  HB2 ALA A  13     -12.390   5.103   6.822  1.00  0.00           H  
ATOM    186  HB3 ALA A  13     -12.746   3.510   6.054  1.00  0.00           H  
ATOM    187  N   ILE A  14     -12.065   1.801   8.171  1.00  0.00           N  
ATOM    188  CA  ILE A  14     -12.718   1.145   9.281  1.00  0.00           C  
ATOM    189  C   ILE A  14     -11.690   0.708  10.299  1.00  0.00           C  
ATOM    190  O   ILE A  14     -11.915   0.830  11.499  1.00  0.00           O  
ATOM    191  CB  ILE A  14     -13.570  -0.023   8.838  1.00  0.00           C  
ATOM    192  CG1 ILE A  14     -14.793   0.527   8.070  1.00  0.00           C  
ATOM    193  CG2 ILE A  14     -13.975  -0.854  10.071  1.00  0.00           C  
ATOM    194  CD1 ILE A  14     -15.608  -0.544   7.344  1.00  0.00           C  
ATOM    195  H   ILE A  14     -12.095   1.327   7.289  1.00  0.00           H  
ATOM    196  HA  ILE A  14     -13.347   1.887   9.749  1.00  0.00           H  
ATOM    197  HB  ILE A  14     -12.985  -0.671   8.151  1.00  0.00           H  
ATOM    198 HG12 ILE A  14     -15.456   1.056   8.786  1.00  0.00           H  
ATOM    199 HG13 ILE A  14     -14.442   1.270   7.323  1.00  0.00           H  
ATOM    200 HG21 ILE A  14     -14.881  -1.457   9.850  1.00  0.00           H  
ATOM    201 HG22 ILE A  14     -14.197  -0.189  10.932  1.00  0.00           H  
ATOM    202 HG23 ILE A  14     -13.153  -1.543  10.360  1.00  0.00           H  
ATOM    203 HD11 ILE A  14     -15.871  -0.192   6.318  1.00  0.00           H  
ATOM    204 HD12 ILE A  14     -16.553  -0.752   7.898  1.00  0.00           H  
ATOM    205 HD13 ILE A  14     -15.027  -1.486   7.260  1.00  0.00           H  
ATOM    206  N   GLN A  15     -10.527   0.185   9.847  1.00  0.00           N  
ATOM    207  CA  GLN A  15      -9.502  -0.251  10.778  1.00  0.00           C  
ATOM    208  C   GLN A  15      -8.977   0.939  11.539  1.00  0.00           C  
ATOM    209  O   GLN A  15      -8.652   0.831  12.719  1.00  0.00           O  
ATOM    210  CB  GLN A  15      -8.293  -0.937  10.111  1.00  0.00           C  
ATOM    211  CG  GLN A  15      -8.620  -2.328   9.558  1.00  0.00           C  
ATOM    212  CD  GLN A  15      -7.343  -2.930   8.987  1.00  0.00           C  
ATOM    213  OE1 GLN A  15      -6.691  -3.749   9.628  1.00  0.00           O  
ATOM    214  NE2 GLN A  15      -6.961  -2.507   7.760  1.00  0.00           N  
ATOM    215  H   GLN A  15     -10.329   0.071   8.871  1.00  0.00           H  
ATOM    216  HA  GLN A  15      -9.969  -0.927  11.479  1.00  0.00           H  
ATOM    217  HB2 GLN A  15      -7.925  -0.292   9.282  1.00  0.00           H  
ATOM    218  HB3 GLN A  15      -7.473  -1.032  10.857  1.00  0.00           H  
ATOM    219  HG2 GLN A  15      -9.010  -2.979  10.370  1.00  0.00           H  
ATOM    220  HG3 GLN A  15      -9.381  -2.254   8.754  1.00  0.00           H  
ATOM    221 HE21 GLN A  15      -7.510  -1.830   7.271  1.00  0.00           H  
ATOM    222 HE22 GLN A  15      -6.130  -2.871   7.342  1.00  0.00           H  
ATOM    223  N   ALA A  16      -8.866   2.108  10.863  1.00  0.00           N  
ATOM    224  CA  ALA A  16      -8.344   3.293  11.504  1.00  0.00           C  
ATOM    225  C   ALA A  16      -9.207   3.654  12.686  1.00  0.00           C  
ATOM    226  O   ALA A  16      -8.693   4.043  13.735  1.00  0.00           O  
ATOM    227  CB  ALA A  16      -8.298   4.507  10.557  1.00  0.00           C  
ATOM    228  H   ALA A  16      -9.130   2.198   9.902  1.00  0.00           H  
ATOM    229  HA  ALA A  16      -7.350   3.063  11.854  1.00  0.00           H  
ATOM    230  HB1 ALA A  16      -7.700   4.266   9.652  1.00  0.00           H  
ATOM    231  HB2 ALA A  16      -7.837   5.379  11.068  1.00  0.00           H  
ATOM    232  HB3 ALA A  16      -9.326   4.783  10.237  1.00  0.00           H  
ATOM    233  N   GLU A  17     -10.545   3.543  12.544  1.00  0.00           N  
ATOM    234  CA  GLU A  17     -11.417   3.859  13.648  1.00  0.00           C  
ATOM    235  C   GLU A  17     -12.228   2.637  13.943  1.00  0.00           C  
ATOM    236  O   GLU A  17     -13.427   2.586  13.665  1.00  0.00           O  
ATOM    237  CB  GLU A  17     -12.375   5.035  13.368  1.00  0.00           C  
ATOM    238  CG  GLU A  17     -11.704   6.395  13.610  1.00  0.00           C  
ATOM    239  CD  GLU A  17     -12.717   7.507  13.370  1.00  0.00           C  
ATOM    240  OE1 GLU A  17     -13.902   7.324  13.762  1.00  0.00           O  
ATOM    241  OE2 GLU A  17     -12.316   8.557  12.804  1.00  0.00           O1-
ATOM    242  H   GLU A  17     -10.977   3.243  11.694  1.00  0.00           H  
ATOM    243  HA  GLU A  17     -10.802   4.079  14.508  1.00  0.00           H  
ATOM    244  HB2 GLU A  17     -12.722   4.978  12.311  1.00  0.00           H  
ATOM    245  HB3 GLU A  17     -13.265   4.951  14.030  1.00  0.00           H  
ATOM    246  HG2 GLU A  17     -11.332   6.452  14.656  1.00  0.00           H  
ATOM    247  HG3 GLU A  17     -10.849   6.527  12.916  1.00  0.00           H  
ATOM    248  N   LYS A  18     -11.578   1.622  14.556  1.00  0.00           N  
ATOM    249  CA  LYS A  18     -12.255   0.393  14.886  1.00  0.00           C  
ATOM    250  C   LYS A  18     -12.944   0.580  16.210  1.00  0.00           C  
ATOM    251  O   LYS A  18     -12.708  -0.157  17.169  1.00  0.00           O  
ATOM    252  CB  LYS A  18     -11.299  -0.818  14.985  1.00  0.00           C  
ATOM    253  CG  LYS A  18     -10.025  -0.518  15.783  1.00  0.00           C  
ATOM    254  CD  LYS A  18      -9.091  -1.730  15.871  1.00  0.00           C  
ATOM    255  CE  LYS A  18      -7.744  -1.394  16.515  1.00  0.00           C  
ATOM    256  NZ  LYS A  18      -7.934  -0.962  17.916  1.00  0.00           N1+
ATOM    257  H   LYS A  18     -10.611   1.673  14.788  1.00  0.00           H  
ATOM    258  HA  LYS A  18     -13.003   0.214  14.125  1.00  0.00           H  
ATOM    259  HB2 LYS A  18     -11.836  -1.668  15.463  1.00  0.00           H  
ATOM    260  HB3 LYS A  18     -11.011  -1.131  13.958  1.00  0.00           H  
ATOM    261  HG2 LYS A  18      -9.478   0.320  15.298  1.00  0.00           H  
ATOM    262  HG3 LYS A  18     -10.303  -0.197  16.809  1.00  0.00           H  
ATOM    263  HD2 LYS A  18      -9.587  -2.527  16.465  1.00  0.00           H  
ATOM    264  HD3 LYS A  18      -8.916  -2.127  14.849  1.00  0.00           H  
ATOM    265  HE2 LYS A  18      -7.081  -2.286  16.520  1.00  0.00           H  
ATOM    266  HE3 LYS A  18      -7.244  -0.568  15.964  1.00  0.00           H  
ATOM    267  HZ1 LYS A  18      -7.385  -1.580  18.547  1.00  0.00           H  
ATOM    268  HZ2 LYS A  18      -8.943  -1.021  18.162  1.00  0.00           H  
ATOM    269  HZ3 LYS A  18      -7.609   0.019  18.023  1.00  0.00           H  
ATOM    270  N   ASN A  19     -13.834   1.594  16.283  1.00  0.00           N  
ATOM    271  CA  ASN A  19     -14.553   1.872  17.501  1.00  0.00           C  
ATOM    272  C   ASN A  19     -15.473   0.711  17.783  1.00  0.00           C  
ATOM    273  O   ASN A  19     -15.975   0.057  16.873  1.00  0.00           O  
ATOM    274  CB  ASN A  19     -15.396   3.161  17.414  1.00  0.00           C  
ATOM    275  CG  ASN A  19     -15.846   3.655  18.783  1.00  0.00           C  
ATOM    276  OD1 ASN A  19     -15.182   3.422  19.788  1.00  0.00           O  
ATOM    277  ND2 ASN A  19     -17.000   4.363  18.828  1.00  0.00           N  
ATOM    278  H   ASN A  19     -14.024   2.193  15.504  1.00  0.00           H  
ATOM    279  HA  ASN A  19     -13.828   1.950  18.298  1.00  0.00           H  
ATOM    280  HB2 ASN A  19     -14.795   3.960  16.929  1.00  0.00           H  
ATOM    281  HB3 ASN A  19     -16.295   2.976  16.788  1.00  0.00           H  
ATOM    282 HD21 ASN A  19     -17.511   4.536  17.986  1.00  0.00           H  
ATOM    283 HD22 ASN A  19     -17.336   4.712  19.701  1.00  0.00           H  
ATOM    284  N   ARG A  20     -15.708   0.447  19.090  1.00  0.00           N  
ATOM    285  CA  ARG A  20     -16.558  -0.648  19.507  1.00  0.00           C  
ATOM    286  C   ARG A  20     -17.954  -0.421  18.991  1.00  0.00           C  
ATOM    287  O   ARG A  20     -18.635  -1.359  18.585  1.00  0.00           O  
ATOM    288  CB  ARG A  20     -16.627  -0.791  21.043  1.00  0.00           C  
ATOM    289  CG  ARG A  20     -17.461  -1.996  21.494  1.00  0.00           C  
ATOM    290  CD  ARG A  20     -17.468  -2.160  23.016  1.00  0.00           C  
ATOM    291  NE  ARG A  20     -18.312  -3.343  23.358  1.00  0.00           N  
ATOM    292  CZ  ARG A  20     -18.481  -3.717  24.660  1.00  0.00           C  
ATOM    293  NH1 ARG A  20     -17.878  -3.010  25.660  1.00  0.00           N1+
ATOM    294  NH2 ARG A  20     -19.252  -4.800  24.960  1.00  0.00           N  
ATOM    295  H   ARG A  20     -15.303   0.994  19.821  1.00  0.00           H  
ATOM    296  HA  ARG A  20     -16.166  -1.553  19.069  1.00  0.00           H  
ATOM    297  HB2 ARG A  20     -15.595  -0.897  21.441  1.00  0.00           H  
ATOM    298  HB3 ARG A  20     -17.068   0.131  21.475  1.00  0.00           H  
ATOM    299  HG2 ARG A  20     -18.506  -1.870  21.138  1.00  0.00           H  
ATOM    300  HG3 ARG A  20     -17.048  -2.917  21.029  1.00  0.00           H  
ATOM    301  HD2 ARG A  20     -16.440  -2.338  23.400  1.00  0.00           H  
ATOM    302  HD3 ARG A  20     -17.907  -1.267  23.509  1.00  0.00           H  
ATOM    303  HE  ARG A  20     -18.754  -3.864  22.627  1.00  0.00           H  
ATOM    304 HH11 ARG A  20     -17.312  -2.217  25.435  1.00  0.00           H  
ATOM    305 HH12 ARG A  20     -18.002  -3.283  26.613  1.00  0.00           H  
ATOM    306 HH21 ARG A  20     -19.694  -5.317  24.226  1.00  0.00           H  
ATOM    307 HH22 ARG A  20     -19.379  -5.077  25.913  1.00  0.00           H  
ATOM    308  N   ALA A  21     -18.417   0.851  19.007  1.00  0.00           N  
ATOM    309  CA  ALA A  21     -19.754   1.159  18.548  1.00  0.00           C  
ATOM    310  C   ALA A  21     -19.840   0.918  17.061  1.00  0.00           C  
ATOM    311  O   ALA A  21     -20.930   0.732  16.523  1.00  0.00           O  
ATOM    312  CB  ALA A  21     -20.157   2.620  18.817  1.00  0.00           C  
ATOM    313  H   ALA A  21     -17.870   1.616  19.331  1.00  0.00           H  
ATOM    314  HA  ALA A  21     -20.436   0.490  19.050  1.00  0.00           H  
ATOM    315  HB1 ALA A  21     -19.986   2.877  19.884  1.00  0.00           H  
ATOM    316  HB2 ALA A  21     -21.233   2.775  18.584  1.00  0.00           H  
ATOM    317  HB3 ALA A  21     -19.556   3.310  18.186  1.00  0.00           H  
ATOM    318  N   GLY A  22     -18.685   0.928  16.363  1.00  0.00           N  
ATOM    319  CA  GLY A  22     -18.683   0.701  14.940  1.00  0.00           C  
ATOM    320  C   GLY A  22     -18.099   1.911  14.289  1.00  0.00           C  
ATOM    321  O   GLY A  22     -17.882   2.938  14.932  1.00  0.00           O  
ATOM    322  H   GLY A  22     -17.799   1.076  16.793  1.00  0.00           H  
ATOM    323  HA2 GLY A  22     -18.047  -0.148  14.742  1.00  0.00           H  
ATOM    324  HA3 GLY A  22     -19.706   0.582  14.610  1.00  0.00           H  
ATOM    325  N   SER A  23     -17.831   1.812  12.971  1.00  0.00           N  
ATOM    326  CA  SER A  23     -17.265   2.926  12.257  1.00  0.00           C  
ATOM    327  C   SER A  23     -18.397   3.627  11.579  1.00  0.00           C  
ATOM    328  O   SER A  23     -19.202   3.003  10.893  1.00  0.00           O  
ATOM    329  CB  SER A  23     -16.260   2.507  11.170  1.00  0.00           C  
ATOM    330  OG  SER A  23     -15.178   1.796  11.750  1.00  0.00           O  
ATOM    331  H   SER A  23     -18.006   0.979  12.444  1.00  0.00           H  
ATOM    332  HA  SER A  23     -16.803   3.592  12.969  1.00  0.00           H  
ATOM    333  HB2 SER A  23     -16.759   1.852  10.423  1.00  0.00           H  
ATOM    334  HB3 SER A  23     -15.861   3.406  10.651  1.00  0.00           H  
ATOM    335  HG  SER A  23     -14.784   2.383  12.409  1.00  0.00           H  
ATOM    336  N   SER A  24     -18.466   4.962  11.746  1.00  0.00           N  
ATOM    337  CA  SER A  24     -19.527   5.732  11.139  1.00  0.00           C  
ATOM    338  C   SER A  24     -19.311   5.733   9.649  1.00  0.00           C  
ATOM    339  O   SER A  24     -18.177   5.724   9.171  1.00  0.00           O  
ATOM    340  CB  SER A  24     -19.565   7.197  11.628  1.00  0.00           C  
ATOM    341  OG  SER A  24     -20.602   7.922  10.972  1.00  0.00           O  
ATOM    342  H   SER A  24     -17.804   5.469  12.290  1.00  0.00           H  
ATOM    343  HA  SER A  24     -20.462   5.239  11.359  1.00  0.00           H  
ATOM    344  HB2 SER A  24     -19.750   7.222  12.725  1.00  0.00           H  
ATOM    345  HB3 SER A  24     -18.594   7.694  11.419  1.00  0.00           H  
ATOM    346  HG  SER A  24     -20.859   8.626  11.576  1.00  0.00           H  
ATOM    347  N   ARG A  25     -20.426   5.745   8.881  1.00  0.00           N  
ATOM    348  CA  ARG A  25     -20.348   5.750   7.438  1.00  0.00           C  
ATOM    349  C   ARG A  25     -19.631   7.001   7.009  1.00  0.00           C  
ATOM    350  O   ARG A  25     -18.802   6.977   6.097  1.00  0.00           O  
ATOM    351  CB  ARG A  25     -21.742   5.741   6.776  1.00  0.00           C  
ATOM    352  CG  ARG A  25     -21.685   5.676   5.243  1.00  0.00           C  
ATOM    353  CD  ARG A  25     -21.939   7.037   4.584  1.00  0.00           C  
ATOM    354  NE  ARG A  25     -23.371   7.404   4.791  1.00  0.00           N  
ATOM    355  CZ  ARG A  25     -23.815   8.660   4.485  1.00  0.00           C  
ATOM    356  NH1 ARG A  25     -22.946   9.595   3.998  1.00  0.00           N1+
ATOM    357  NH2 ARG A  25     -25.127   8.980   4.674  1.00  0.00           N  
ATOM    358  H   ARG A  25     -21.345   5.748   9.274  1.00  0.00           H  
ATOM    359  HA  ARG A  25     -19.777   4.889   7.131  1.00  0.00           H  
ATOM    360  HB2 ARG A  25     -22.312   4.864   7.155  1.00  0.00           H  
ATOM    361  HB3 ARG A  25     -22.291   6.658   7.078  1.00  0.00           H  
ATOM    362  HG2 ARG A  25     -20.685   5.306   4.933  1.00  0.00           H  
ATOM    363  HG3 ARG A  25     -22.444   4.950   4.884  1.00  0.00           H  
ATOM    364  HD2 ARG A  25     -21.302   7.825   5.042  1.00  0.00           H  
ATOM    365  HD3 ARG A  25     -21.748   6.989   3.490  1.00  0.00           H  
ATOM    366  HE  ARG A  25     -24.011   6.725   5.154  1.00  0.00           H  
ATOM    367 HH11 ARG A  25     -21.981   9.359   3.863  1.00  0.00           H  
ATOM    368 HH12 ARG A  25     -23.271  10.511   3.773  1.00  0.00           H  
ATOM    369 HH21 ARG A  25     -25.761   8.296   5.033  1.00  0.00           H  
ATOM    370 HH22 ARG A  25     -25.455   9.898   4.451  1.00  0.00           H  
ATOM    371  N   GLN A  26     -19.938   8.131   7.680  1.00  0.00           N  
ATOM    372  CA  GLN A  26     -19.314   9.389   7.350  1.00  0.00           C  
ATOM    373  C   GLN A  26     -17.837   9.281   7.624  1.00  0.00           C  
ATOM    374  O   GLN A  26     -17.023   9.799   6.873  1.00  0.00           O  
ATOM    375  CB  GLN A  26     -19.868  10.568   8.173  1.00  0.00           C  
ATOM    376  CG  GLN A  26     -21.308  10.928   7.781  1.00  0.00           C  
ATOM    377  CD  GLN A  26     -21.838  11.955   8.776  1.00  0.00           C  
ATOM    378  OE1 GLN A  26     -21.441  11.981   9.935  1.00  0.00           O  
ATOM    379  NE2 GLN A  26     -22.769  12.826   8.312  1.00  0.00           N  
ATOM    380  H   GLN A  26     -20.600   8.144   8.425  1.00  0.00           H  
ATOM    381  HA  GLN A  26     -19.466   9.563   6.296  1.00  0.00           H  
ATOM    382  HB2 GLN A  26     -19.835  10.302   9.251  1.00  0.00           H  
ATOM    383  HB3 GLN A  26     -19.220  11.458   8.017  1.00  0.00           H  
ATOM    384  HG2 GLN A  26     -21.328  11.356   6.755  1.00  0.00           H  
ATOM    385  HG3 GLN A  26     -21.951  10.026   7.814  1.00  0.00           H  
ATOM    386 HE21 GLN A  26     -23.074  12.774   7.362  1.00  0.00           H  
ATOM    387 HE22 GLN A  26     -23.150  13.518   8.923  1.00  0.00           H  
ATOM    388  N   SER A  27     -17.464   8.588   8.719  1.00  0.00           N  
ATOM    389  CA  SER A  27     -16.066   8.453   9.072  1.00  0.00           C  
ATOM    390  C   SER A  27     -15.333   7.726   7.973  1.00  0.00           C  
ATOM    391  O   SER A  27     -14.198   8.072   7.653  1.00  0.00           O  
ATOM    392  CB  SER A  27     -15.844   7.672  10.385  1.00  0.00           C  
ATOM    393  OG  SER A  27     -14.454   7.581  10.684  1.00  0.00           O  
ATOM    394  H   SER A  27     -18.123   8.142   9.317  1.00  0.00           H  
ATOM    395  HA  SER A  27     -15.657   9.447   9.163  1.00  0.00           H  
ATOM    396  HB2 SER A  27     -16.354   8.190  11.224  1.00  0.00           H  
ATOM    397  HB3 SER A  27     -16.257   6.645  10.292  1.00  0.00           H  
ATOM    398  HG  SER A  27     -13.990   7.842   9.884  1.00  0.00           H  
ATOM    399  N   ILE A  28     -15.961   6.685   7.380  1.00  0.00           N  
ATOM    400  CA  ILE A  28     -15.301   5.921   6.341  1.00  0.00           C  
ATOM    401  C   ILE A  28     -14.973   6.815   5.169  1.00  0.00           C  
ATOM    402  O   ILE A  28     -13.841   6.816   4.687  1.00  0.00           O  
ATOM    403  CB  ILE A  28     -16.140   4.763   5.839  1.00  0.00           C  
ATOM    404  CG1 ILE A  28     -16.263   3.685   6.930  1.00  0.00           C  
ATOM    405  CG2 ILE A  28     -15.517   4.201   4.543  1.00  0.00           C  
ATOM    406  CD1 ILE A  28     -17.297   2.616   6.574  1.00  0.00           C  
ATOM    407  H   ILE A  28     -16.887   6.402   7.628  1.00  0.00           H  
ATOM    408  HA  ILE A  28     -14.377   5.550   6.758  1.00  0.00           H  
ATOM    409  HB  ILE A  28     -17.161   5.125   5.600  1.00  0.00           H  
ATOM    410 HG12 ILE A  28     -15.273   3.202   7.074  1.00  0.00           H  
ATOM    411 HG13 ILE A  28     -16.556   4.164   7.887  1.00  0.00           H  
ATOM    412 HG21 ILE A  28     -15.721   4.880   3.688  1.00  0.00           H  
ATOM    413 HG22 ILE A  28     -15.953   3.204   4.308  1.00  0.00           H  
ATOM    414 HG23 ILE A  28     -14.418   4.090   4.657  1.00  0.00           H  
ATOM    415 HD11 ILE A  28     -18.259   3.094   6.288  1.00  0.00           H  
ATOM    416 HD12 ILE A  28     -17.476   1.949   7.445  1.00  0.00           H  
ATOM    417 HD13 ILE A  28     -16.938   2.001   5.721  1.00  0.00           H  
ATOM    418  N   GLN A  29     -15.950   7.613   4.683  1.00  0.00           N  
ATOM    419  CA  GLN A  29     -15.685   8.460   3.540  1.00  0.00           C  
ATOM    420  C   GLN A  29     -14.789   9.612   3.934  1.00  0.00           C  
ATOM    421  O   GLN A  29     -13.957  10.046   3.139  1.00  0.00           O  
ATOM    422  CB  GLN A  29     -16.964   9.017   2.874  1.00  0.00           C  
ATOM    423  CG  GLN A  29     -17.704  10.059   3.724  1.00  0.00           C  
ATOM    424  CD  GLN A  29     -19.042  10.366   3.064  1.00  0.00           C  
ATOM    425  OE1 GLN A  29     -20.101  10.134   3.640  1.00  0.00           O  
ATOM    426  NE2 GLN A  29     -18.999  10.893   1.816  1.00  0.00           N  
ATOM    427  H   GLN A  29     -16.869   7.648   5.075  1.00  0.00           H  
ATOM    428  HA  GLN A  29     -15.147   7.853   2.825  1.00  0.00           H  
ATOM    429  HB2 GLN A  29     -16.687   9.477   1.899  1.00  0.00           H  
ATOM    430  HB3 GLN A  29     -17.654   8.171   2.665  1.00  0.00           H  
ATOM    431  HG2 GLN A  29     -17.881   9.661   4.745  1.00  0.00           H  
ATOM    432  HG3 GLN A  29     -17.110  10.993   3.795  1.00  0.00           H  
ATOM    433 HE21 GLN A  29     -18.119  11.061   1.373  1.00  0.00           H  
ATOM    434 HE22 GLN A  29     -19.849  11.110   1.338  1.00  0.00           H  
ATOM    435  N   LYS A  30     -14.932  10.145   5.174  1.00  0.00           N  
ATOM    436  CA  LYS A  30     -14.108  11.262   5.594  1.00  0.00           C  
ATOM    437  C   LYS A  30     -12.670  10.834   5.702  1.00  0.00           C  
ATOM    438  O   LYS A  30     -11.773  11.584   5.326  1.00  0.00           O  
ATOM    439  CB  LYS A  30     -14.529  11.869   6.949  1.00  0.00           C  
ATOM    440  CG  LYS A  30     -15.855  12.637   6.874  1.00  0.00           C  
ATOM    441  CD  LYS A  30     -15.739  13.942   6.081  1.00  0.00           C  
ATOM    442  CE  LYS A  30     -17.042  14.744   6.079  1.00  0.00           C  
ATOM    443  NZ  LYS A  30     -16.877  15.994   5.307  1.00  0.00           N1+
ATOM    444  H   LYS A  30     -15.607   9.808   5.834  1.00  0.00           H  
ATOM    445  HA  LYS A  30     -14.179  12.014   4.823  1.00  0.00           H  
ATOM    446  HB2 LYS A  30     -14.626  11.052   7.696  1.00  0.00           H  
ATOM    447  HB3 LYS A  30     -13.734  12.561   7.299  1.00  0.00           H  
ATOM    448  HG2 LYS A  30     -16.622  11.994   6.392  1.00  0.00           H  
ATOM    449  HG3 LYS A  30     -16.199  12.866   7.905  1.00  0.00           H  
ATOM    450  HD2 LYS A  30     -14.933  14.566   6.524  1.00  0.00           H  
ATOM    451  HD3 LYS A  30     -15.456  13.709   5.033  1.00  0.00           H  
ATOM    452  HE2 LYS A  30     -17.860  14.157   5.610  1.00  0.00           H  
ATOM    453  HE3 LYS A  30     -17.334  15.015   7.117  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30     -16.190  16.608   5.787  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30     -17.793  16.484   5.241  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30     -16.533  15.769   4.352  1.00  0.00           H  
ATOM    457  N   TYR A  31     -12.408   9.618   6.237  1.00  0.00           N  
ATOM    458  CA  TYR A  31     -11.045   9.149   6.370  1.00  0.00           C  
ATOM    459  C   TYR A  31     -10.432   9.051   5.003  1.00  0.00           C  
ATOM    460  O   TYR A  31      -9.327   9.535   4.767  1.00  0.00           O  
ATOM    461  CB  TYR A  31     -10.940   7.760   7.033  1.00  0.00           C  
ATOM    462  CG  TYR A  31      -9.545   7.208   7.080  1.00  0.00           C  
ATOM    463  CD1 TYR A  31      -8.683   7.550   8.103  1.00  0.00           C  
ATOM    464  CD2 TYR A  31      -9.100   6.358   6.088  1.00  0.00           C  
ATOM    465  CE1 TYR A  31      -7.403   7.045   8.131  1.00  0.00           C  
ATOM    466  CE2 TYR A  31      -7.821   5.856   6.119  1.00  0.00           C  
ATOM    467  CZ  TYR A  31      -6.973   6.200   7.140  1.00  0.00           C  
ATOM    468  OH  TYR A  31      -5.661   5.684   7.171  1.00  0.00           O  
ATOM    469  H   TYR A  31     -13.129   9.001   6.567  1.00  0.00           H  
ATOM    470  HA  TYR A  31     -10.502   9.883   6.948  1.00  0.00           H  
ATOM    471  HB2 TYR A  31     -11.305   7.816   8.081  1.00  0.00           H  
ATOM    472  HB3 TYR A  31     -11.569   7.030   6.478  1.00  0.00           H  
ATOM    473  HD1 TYR A  31      -9.013   8.215   8.886  1.00  0.00           H  
ATOM    474  HD2 TYR A  31      -9.762   6.084   5.281  1.00  0.00           H  
ATOM    475  HE1 TYR A  31      -6.734   7.316   8.936  1.00  0.00           H  
ATOM    476  HE2 TYR A  31      -7.483   5.192   5.336  1.00  0.00           H  
ATOM    477  HH  TYR A  31      -5.050   6.425   7.200  1.00  0.00           H  
ATOM    478  N   ILE A  32     -11.153   8.411   4.061  1.00  0.00           N  
ATOM    479  CA  ILE A  32     -10.631   8.229   2.730  1.00  0.00           C  
ATOM    480  C   ILE A  32     -10.404   9.568   2.080  1.00  0.00           C  
ATOM    481  O   ILE A  32      -9.363   9.789   1.487  1.00  0.00           O  
ATOM    482  CB  ILE A  32     -11.540   7.408   1.856  1.00  0.00           C  
ATOM    483  CG1 ILE A  32     -11.563   5.951   2.349  1.00  0.00           C  
ATOM    484  CG2 ILE A  32     -11.055   7.514   0.397  1.00  0.00           C  
ATOM    485  CD1 ILE A  32     -12.634   5.115   1.656  1.00  0.00           C  
ATOM    486  H   ILE A  32     -12.062   8.039   4.241  1.00  0.00           H  
ATOM    487  HA  ILE A  32      -9.677   7.734   2.832  1.00  0.00           H  
ATOM    488  HB  ILE A  32     -12.575   7.813   1.912  1.00  0.00           H  
ATOM    489 HG12 ILE A  32     -10.566   5.491   2.167  1.00  0.00           H  
ATOM    490 HG13 ILE A  32     -11.751   5.938   3.443  1.00  0.00           H  
ATOM    491 HG21 ILE A  32     -11.403   6.635  -0.189  1.00  0.00           H  
ATOM    492 HG22 ILE A  32      -9.947   7.546   0.359  1.00  0.00           H  
ATOM    493 HG23 ILE A  32     -11.455   8.435  -0.079  1.00  0.00           H  
ATOM    494 HD11 ILE A  32     -12.730   4.125   2.150  1.00  0.00           H  
ATOM    495 HD12 ILE A  32     -12.363   4.953   0.590  1.00  0.00           H  
ATOM    496 HD13 ILE A  32     -13.615   5.632   1.698  1.00  0.00           H  
ATOM    497  N   LYS A  33     -11.372  10.496   2.180  1.00  0.00           N  
ATOM    498  CA  LYS A  33     -11.217  11.792   1.552  1.00  0.00           C  
ATOM    499  C   LYS A  33     -10.066  12.550   2.180  1.00  0.00           C  
ATOM    500  O   LYS A  33      -9.295  13.211   1.488  1.00  0.00           O  
ATOM    501  CB  LYS A  33     -12.485  12.662   1.675  1.00  0.00           C  
ATOM    502  CG  LYS A  33     -12.356  14.013   0.964  1.00  0.00           C  
ATOM    503  CD  LYS A  33     -13.640  14.845   1.054  1.00  0.00           C  
ATOM    504  CE  LYS A  33     -13.531  16.185   0.322  1.00  0.00           C  
ATOM    505  NZ  LYS A  33     -12.502  17.039   0.955  1.00  0.00           N1+
ATOM    506  H   LYS A  33     -12.229  10.334   2.675  1.00  0.00           H  
ATOM    507  HA  LYS A  33     -10.990  11.622   0.509  1.00  0.00           H  
ATOM    508  HB2 LYS A  33     -13.345  12.107   1.241  1.00  0.00           H  
ATOM    509  HB3 LYS A  33     -12.700  12.840   2.749  1.00  0.00           H  
ATOM    510  HG2 LYS A  33     -11.520  14.587   1.420  1.00  0.00           H  
ATOM    511  HG3 LYS A  33     -12.110  13.841  -0.106  1.00  0.00           H  
ATOM    512  HD2 LYS A  33     -14.480  14.264   0.620  1.00  0.00           H  
ATOM    513  HD3 LYS A  33     -13.874  15.035   2.125  1.00  0.00           H  
ATOM    514  HE2 LYS A  33     -13.237  16.027  -0.737  1.00  0.00           H  
ATOM    515  HE3 LYS A  33     -14.499  16.729   0.358  1.00  0.00           H  
ATOM    516  HZ1 LYS A  33     -11.701  17.160   0.302  1.00  0.00           H  
ATOM    517  HZ2 LYS A  33     -12.170  16.588   1.831  1.00  0.00           H  
ATOM    518  HZ3 LYS A  33     -12.911  17.968   1.177  1.00  0.00           H  
ATOM    519  N   SER A  34      -9.948  12.490   3.520  1.00  0.00           N  
ATOM    520  CA  SER A  34      -8.907  13.228   4.211  1.00  0.00           C  
ATOM    521  C   SER A  34      -7.533  12.654   3.950  1.00  0.00           C  
ATOM    522  O   SER A  34      -6.576  13.407   3.788  1.00  0.00           O  
ATOM    523  CB  SER A  34      -9.107  13.243   5.738  1.00  0.00           C  
ATOM    524  OG  SER A  34     -10.307  13.931   6.068  1.00  0.00           O  
ATOM    525  H   SER A  34     -10.567  11.948   4.091  1.00  0.00           H  
ATOM    526  HA  SER A  34      -8.931  14.240   3.837  1.00  0.00           H  
ATOM    527  HB2 SER A  34      -9.171  12.204   6.124  1.00  0.00           H  
ATOM    528  HB3 SER A  34      -8.254  13.760   6.229  1.00  0.00           H  
ATOM    529  HG  SER A  34     -11.026  13.320   5.862  1.00  0.00           H  
ATOM    530  N   HIS A  35      -7.392  11.310   3.910  1.00  0.00           N  
ATOM    531  CA  HIS A  35      -6.071  10.725   3.752  1.00  0.00           C  
ATOM    532  C   HIS A  35      -5.777  10.383   2.315  1.00  0.00           C  
ATOM    533  O   HIS A  35      -4.617  10.177   1.963  1.00  0.00           O  
ATOM    534  CB  HIS A  35      -5.905   9.442   4.585  1.00  0.00           C  
ATOM    535  CG  HIS A  35      -5.907   9.696   6.067  1.00  0.00           C  
ATOM    536  ND1 HIS A  35      -4.711   9.715   6.770  1.00  0.00           N  
ATOM    537  CD2 HIS A  35      -6.952   9.949   6.903  1.00  0.00           C  
ATOM    538  CE1 HIS A  35      -5.065   9.978   8.016  1.00  0.00           C  
ATOM    539  NE2 HIS A  35      -6.404  10.130   8.151  1.00  0.00           N  
ATOM    540  H   HIS A  35      -8.163  10.677   3.998  1.00  0.00           H  
ATOM    541  HA  HIS A  35      -5.351  11.458   4.081  1.00  0.00           H  
ATOM    542  HB2 HIS A  35      -6.739   8.741   4.363  1.00  0.00           H  
ATOM    543  HB3 HIS A  35      -4.944   8.945   4.326  1.00  0.00           H  
ATOM    544  HD2 HIS A  35      -8.011  10.012   6.694  1.00  0.00           H  
ATOM    545  HE1 HIS A  35      -4.380  10.060   8.857  1.00  0.00           H  
ATOM    546  N   TYR A  36      -6.797  10.312   1.441  1.00  0.00           N  
ATOM    547  CA  TYR A  36      -6.541   9.971   0.062  1.00  0.00           C  
ATOM    548  C   TYR A  36      -7.254  10.972  -0.797  1.00  0.00           C  
ATOM    549  O   TYR A  36      -8.321  11.467  -0.446  1.00  0.00           O  
ATOM    550  CB  TYR A  36      -7.042   8.561  -0.327  1.00  0.00           C  
ATOM    551  CG  TYR A  36      -6.424   7.452   0.470  1.00  0.00           C  
ATOM    552  CD1 TYR A  36      -7.169   6.740   1.393  1.00  0.00           C  
ATOM    553  CD2 TYR A  36      -5.095   7.125   0.291  1.00  0.00           C  
ATOM    554  CE1 TYR A  36      -6.591   5.724   2.119  1.00  0.00           C  
ATOM    555  CE2 TYR A  36      -4.522   6.108   1.020  1.00  0.00           C  
ATOM    556  CZ  TYR A  36      -5.270   5.408   1.932  1.00  0.00           C  
ATOM    557  OH  TYR A  36      -4.681   4.366   2.678  1.00  0.00           O  
ATOM    558  H   TYR A  36      -7.752  10.478   1.697  1.00  0.00           H  
ATOM    559  HA  TYR A  36      -5.479  10.054  -0.115  1.00  0.00           H  
ATOM    560  HB2 TYR A  36      -8.140   8.498  -0.180  1.00  0.00           H  
ATOM    561  HB3 TYR A  36      -6.818   8.364  -1.400  1.00  0.00           H  
ATOM    562  HD1 TYR A  36      -8.211   6.976   1.547  1.00  0.00           H  
ATOM    563  HD2 TYR A  36      -4.502   7.671  -0.425  1.00  0.00           H  
ATOM    564  HE1 TYR A  36      -7.179   5.173   2.837  1.00  0.00           H  
ATOM    565  HE2 TYR A  36      -3.482   5.859   0.871  1.00  0.00           H  
ATOM    566  HH  TYR A  36      -4.287   4.751   3.465  1.00  0.00           H  
ATOM    567  N   LYS A  37      -6.677  11.286  -1.976  1.00  0.00           N  
ATOM    568  CA  LYS A  37      -7.300  12.241  -2.856  1.00  0.00           C  
ATOM    569  C   LYS A  37      -8.319  11.494  -3.664  1.00  0.00           C  
ATOM    570  O   LYS A  37      -7.994  10.545  -4.374  1.00  0.00           O  
ATOM    571  CB  LYS A  37      -6.304  12.909  -3.826  1.00  0.00           C  
ATOM    572  CG  LYS A  37      -6.963  13.959  -4.726  1.00  0.00           C  
ATOM    573  CD  LYS A  37      -5.957  14.645  -5.656  1.00  0.00           C  
ATOM    574  CE  LYS A  37      -6.617  15.650  -6.603  1.00  0.00           C  
ATOM    575  NZ  LYS A  37      -7.237  16.753  -5.838  1.00  0.00           N1+
ATOM    576  H   LYS A  37      -5.820  10.882  -2.282  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -7.796  12.985  -2.249  1.00  0.00           H  
ATOM    578  HB2 LYS A  37      -5.496  13.393  -3.233  1.00  0.00           H  
ATOM    579  HB3 LYS A  37      -5.838  12.127  -4.463  1.00  0.00           H  
ATOM    580  HG2 LYS A  37      -7.749  13.470  -5.343  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -7.454  14.726  -4.091  1.00  0.00           H  
ATOM    582  HD2 LYS A  37      -5.197  15.172  -5.042  1.00  0.00           H  
ATOM    583  HD3 LYS A  37      -5.433  13.871  -6.255  1.00  0.00           H  
ATOM    584  HE2 LYS A  37      -5.863  16.092  -7.289  1.00  0.00           H  
ATOM    585  HE3 LYS A  37      -7.414  15.157  -7.201  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37      -8.168  16.451  -5.489  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37      -7.350  17.582  -6.456  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37      -6.628  17.001  -5.032  1.00  0.00           H  
ATOM    589  N   VAL A  38      -9.597  11.925  -3.568  1.00  0.00           N  
ATOM    590  CA  VAL A  38     -10.651  11.269  -4.299  1.00  0.00           C  
ATOM    591  C   VAL A  38     -11.468  12.336  -4.963  1.00  0.00           C  
ATOM    592  O   VAL A  38     -11.483  13.488  -4.530  1.00  0.00           O  
ATOM    593  CB  VAL A  38     -11.560  10.439  -3.422  1.00  0.00           C  
ATOM    594  CG1 VAL A  38     -10.723   9.315  -2.784  1.00  0.00           C  
ATOM    595  CG2 VAL A  38     -12.216  11.350  -2.364  1.00  0.00           C  
ATOM    596  H   VAL A  38      -9.862  12.700  -3.000  1.00  0.00           H  
ATOM    597  HA  VAL A  38     -10.195  10.654  -5.061  1.00  0.00           H  
ATOM    598  HB  VAL A  38     -12.359   9.978  -4.037  1.00  0.00           H  
ATOM    599 HG11 VAL A  38     -11.380   8.476  -2.471  1.00  0.00           H  
ATOM    600 HG12 VAL A  38     -10.183   9.695  -1.890  1.00  0.00           H  
ATOM    601 HG13 VAL A  38      -9.978   8.929  -3.510  1.00  0.00           H  
ATOM    602 HG21 VAL A  38     -11.453  11.988  -1.872  1.00  0.00           H  
ATOM    603 HG22 VAL A  38     -12.717  10.736  -1.585  1.00  0.00           H  
ATOM    604 HG23 VAL A  38     -12.978  12.008  -2.837  1.00  0.00           H  
ATOM    605  N   GLY A  39     -12.172  11.963  -6.057  1.00  0.00           N  
ATOM    606  CA  GLY A  39     -12.993  12.914  -6.766  1.00  0.00           C  
ATOM    607  C   GLY A  39     -14.402  12.760  -6.281  1.00  0.00           C  
ATOM    608  O   GLY A  39     -14.698  11.924  -5.430  1.00  0.00           O  
ATOM    609  H   GLY A  39     -12.153  11.033  -6.413  1.00  0.00           H  
ATOM    610  HA2 GLY A  39     -12.642  13.908  -6.527  1.00  0.00           H  
ATOM    611  HA3 GLY A  39     -12.952  12.664  -7.816  1.00  0.00           H  
ATOM    612  N   GLU A  40     -15.321  13.585  -6.835  1.00  0.00           N  
ATOM    613  CA  GLU A  40     -16.710  13.525  -6.440  1.00  0.00           C  
ATOM    614  C   GLU A  40     -17.280  12.198  -6.871  1.00  0.00           C  
ATOM    615  O   GLU A  40     -18.032  11.566  -6.130  1.00  0.00           O  
ATOM    616  CB  GLU A  40     -17.561  14.644  -7.074  1.00  0.00           C  
ATOM    617  CG  GLU A  40     -19.028  14.617  -6.607  1.00  0.00           C  
ATOM    618  CD  GLU A  40     -19.773  15.788  -7.238  1.00  0.00           C  
ATOM    619  OE1 GLU A  40     -19.135  16.560  -8.005  1.00  0.00           O  
ATOM    620  OE2 GLU A  40     -20.993  15.927  -6.961  1.00  0.00           O1-
ATOM    621  H   GLU A  40     -15.083  14.266  -7.522  1.00  0.00           H  
ATOM    622  HA  GLU A  40     -16.749  13.591  -5.363  1.00  0.00           H  
ATOM    623  HB2 GLU A  40     -17.111  15.627  -6.813  1.00  0.00           H  
ATOM    624  HB3 GLU A  40     -17.534  14.540  -8.182  1.00  0.00           H  
ATOM    625  HG2 GLU A  40     -19.510  13.665  -6.914  1.00  0.00           H  
ATOM    626  HG3 GLU A  40     -19.079  14.711  -5.503  1.00  0.00           H  
ATOM    627  N   ASN A  41     -16.928  11.746  -8.098  1.00  0.00           N  
ATOM    628  CA  ASN A  41     -17.432  10.488  -8.603  1.00  0.00           C  
ATOM    629  C   ASN A  41     -16.922   9.374  -7.728  1.00  0.00           C  
ATOM    630  O   ASN A  41     -17.639   8.417  -7.444  1.00  0.00           O  
ATOM    631  CB  ASN A  41     -16.988  10.196 -10.051  1.00  0.00           C  
ATOM    632  CG  ASN A  41     -17.686  11.101 -11.057  1.00  0.00           C  
ATOM    633  OD1 ASN A  41     -18.729  11.680 -10.771  1.00  0.00           O  
ATOM    634  ND2 ASN A  41     -17.100  11.225 -12.273  1.00  0.00           N  
ATOM    635  H   ASN A  41     -16.320  12.258  -8.700  1.00  0.00           H  
ATOM    636  HA  ASN A  41     -18.510  10.517  -8.541  1.00  0.00           H  
ATOM    637  HB2 ASN A  41     -15.890  10.342 -10.138  1.00  0.00           H  
ATOM    638  HB3 ASN A  41     -17.221   9.138 -10.302  1.00  0.00           H  
ATOM    639 HD21 ASN A  41     -16.252  10.737 -12.472  1.00  0.00           H  
ATOM    640 HD22 ASN A  41     -17.518  11.807 -12.968  1.00  0.00           H  
ATOM    641  N   ALA A  42     -15.650   9.482  -7.287  1.00  0.00           N  
ATOM    642  CA  ALA A  42     -15.063   8.466  -6.445  1.00  0.00           C  
ATOM    643  C   ALA A  42     -15.817   8.410  -5.146  1.00  0.00           C  
ATOM    644  O   ALA A  42     -16.044   7.335  -4.609  1.00  0.00           O  
ATOM    645  CB  ALA A  42     -13.582   8.732  -6.131  1.00  0.00           C  
ATOM    646  H   ALA A  42     -15.070  10.257  -7.519  1.00  0.00           H  
ATOM    647  HA  ALA A  42     -15.169   7.518  -6.949  1.00  0.00           H  
ATOM    648  HB1 ALA A  42     -13.197   7.974  -5.415  1.00  0.00           H  
ATOM    649  HB2 ALA A  42     -13.461   9.739  -5.681  1.00  0.00           H  
ATOM    650  HB3 ALA A  42     -12.975   8.681  -7.059  1.00  0.00           H  
ATOM    651  N   ASP A  43     -16.231   9.581  -4.613  1.00  0.00           N  
ATOM    652  CA  ASP A  43     -16.949   9.615  -3.356  1.00  0.00           C  
ATOM    653  C   ASP A  43     -18.232   8.831  -3.506  1.00  0.00           C  
ATOM    654  O   ASP A  43     -18.614   8.074  -2.616  1.00  0.00           O  
ATOM    655  CB  ASP A  43     -17.302  11.054  -2.919  1.00  0.00           C  
ATOM    656  CG  ASP A  43     -17.789  11.128  -1.477  1.00  0.00           C  
ATOM    657  OD1 ASP A  43     -17.288  10.331  -0.639  1.00  0.00           O  
ATOM    658  OD2 ASP A  43     -18.662  11.988  -1.194  1.00  0.00           O1-
ATOM    659  H   ASP A  43     -16.054  10.462  -5.052  1.00  0.00           H  
ATOM    660  HA  ASP A  43     -16.330   9.136  -2.612  1.00  0.00           H  
ATOM    661  HB2 ASP A  43     -16.405  11.698  -3.022  1.00  0.00           H  
ATOM    662  HB3 ASP A  43     -18.098  11.457  -3.581  1.00  0.00           H  
ATOM    663  N   SER A  44     -18.934   9.009  -4.647  1.00  0.00           N  
ATOM    664  CA  SER A  44     -20.173   8.293  -4.877  1.00  0.00           C  
ATOM    665  C   SER A  44     -19.873   6.819  -4.978  1.00  0.00           C  
ATOM    666  O   SER A  44     -20.632   5.985  -4.485  1.00  0.00           O  
ATOM    667  CB  SER A  44     -20.890   8.716  -6.174  1.00  0.00           C  
ATOM    668  OG  SER A  44     -21.326  10.066  -6.073  1.00  0.00           O  
ATOM    669  H   SER A  44     -18.641   9.637  -5.366  1.00  0.00           H  
ATOM    670  HA  SER A  44     -20.812   8.463  -4.024  1.00  0.00           H  
ATOM    671  HB2 SER A  44     -20.196   8.625  -7.038  1.00  0.00           H  
ATOM    672  HB3 SER A  44     -21.774   8.066  -6.351  1.00  0.00           H  
ATOM    673  HG  SER A  44     -21.805  10.253  -6.884  1.00  0.00           H  
ATOM    674  N   GLN A  45     -18.745   6.472  -5.636  1.00  0.00           N  
ATOM    675  CA  GLN A  45     -18.368   5.086  -5.808  1.00  0.00           C  
ATOM    676  C   GLN A  45     -18.088   4.480  -4.459  1.00  0.00           C  
ATOM    677  O   GLN A  45     -18.411   3.321  -4.216  1.00  0.00           O  
ATOM    678  CB  GLN A  45     -17.113   4.911  -6.688  1.00  0.00           C  
ATOM    679  CG  GLN A  45     -16.813   3.443  -7.032  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -17.979   2.878  -7.835  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -18.350   3.415  -8.873  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -18.573   1.763  -7.344  1.00  0.00           N  
ATOM    683  H   GLN A  45     -18.125   7.151  -6.028  1.00  0.00           H  
ATOM    684  HA  GLN A  45     -19.209   4.575  -6.252  1.00  0.00           H  
ATOM    685  HB2 GLN A  45     -17.254   5.483  -7.633  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -16.236   5.340  -6.158  1.00  0.00           H  
ATOM    687  HG2 GLN A  45     -15.880   3.378  -7.636  1.00  0.00           H  
ATOM    688  HG3 GLN A  45     -16.684   2.851  -6.104  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -18.244   1.353  -6.496  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -19.341   1.353  -7.835  1.00  0.00           H  
ATOM    691  N   ILE A  46     -17.456   5.256  -3.551  1.00  0.00           N  
ATOM    692  CA  ILE A  46     -17.133   4.755  -2.231  1.00  0.00           C  
ATOM    693  C   ILE A  46     -18.405   4.388  -1.513  1.00  0.00           C  
ATOM    694  O   ILE A  46     -18.491   3.325  -0.905  1.00  0.00           O  
ATOM    695  CB  ILE A  46     -16.390   5.761  -1.386  1.00  0.00           C  
ATOM    696  CG1 ILE A  46     -14.978   5.990  -1.957  1.00  0.00           C  
ATOM    697  CG2 ILE A  46     -16.345   5.243   0.066  1.00  0.00           C  
ATOM    698  CD1 ILE A  46     -14.297   7.221  -1.361  1.00  0.00           C  
ATOM    699  H   ILE A  46     -17.175   6.196  -3.753  1.00  0.00           H  
ATOM    700  HA  ILE A  46     -16.535   3.863  -2.360  1.00  0.00           H  
ATOM    701  HB  ILE A  46     -16.937   6.730  -1.398  1.00  0.00           H  
ATOM    702 HG12 ILE A  46     -14.355   5.094  -1.745  1.00  0.00           H  
ATOM    703 HG13 ILE A  46     -15.044   6.111  -3.057  1.00  0.00           H  
ATOM    704 HG21 ILE A  46     -17.303   5.464   0.584  1.00  0.00           H  
ATOM    705 HG22 ILE A  46     -15.520   5.733   0.625  1.00  0.00           H  
ATOM    706 HG23 ILE A  46     -16.180   4.144   0.082  1.00  0.00           H  
ATOM    707 HD11 ILE A  46     -13.626   7.690  -2.113  1.00  0.00           H  
ATOM    708 HD12 ILE A  46     -13.691   6.937  -0.475  1.00  0.00           H  
ATOM    709 HD13 ILE A  46     -15.054   7.970  -1.046  1.00  0.00           H  
ATOM    710  N   LYS A  47     -19.435   5.262  -1.581  1.00  0.00           N  
ATOM    711  CA  LYS A  47     -20.679   4.985  -0.890  1.00  0.00           C  
ATOM    712  C   LYS A  47     -21.289   3.727  -1.452  1.00  0.00           C  
ATOM    713  O   LYS A  47     -21.793   2.888  -0.707  1.00  0.00           O  
ATOM    714  CB  LYS A  47     -21.714   6.116  -1.046  1.00  0.00           C  
ATOM    715  CG  LYS A  47     -21.320   7.390  -0.297  1.00  0.00           C  
ATOM    716  CD  LYS A  47     -22.354   8.505  -0.465  1.00  0.00           C  
ATOM    717  CE  LYS A  47     -21.969   9.783   0.281  1.00  0.00           C  
ATOM    718  NZ  LYS A  47     -22.998  10.827   0.077  1.00  0.00           N1+
ATOM    719  H   LYS A  47     -19.384   6.119  -2.092  1.00  0.00           H  
ATOM    720  HA  LYS A  47     -20.448   4.830   0.153  1.00  0.00           H  
ATOM    721  HB2 LYS A  47     -21.833   6.351  -2.127  1.00  0.00           H  
ATOM    722  HB3 LYS A  47     -22.695   5.764  -0.662  1.00  0.00           H  
ATOM    723  HG2 LYS A  47     -21.208   7.157   0.785  1.00  0.00           H  
ATOM    724  HG3 LYS A  47     -20.336   7.746  -0.674  1.00  0.00           H  
ATOM    725  HD2 LYS A  47     -22.465   8.737  -1.545  1.00  0.00           H  
ATOM    726  HD3 LYS A  47     -23.337   8.148  -0.089  1.00  0.00           H  
ATOM    727  HE2 LYS A  47     -21.890   9.589   1.372  1.00  0.00           H  
ATOM    728  HE3 LYS A  47     -21.002  10.177  -0.095  1.00  0.00           H  
ATOM    729  HZ1 LYS A  47     -23.915  10.482   0.425  1.00  0.00           H  
ATOM    730  HZ2 LYS A  47     -23.072  11.047  -0.935  1.00  0.00           H  
ATOM    731  HZ3 LYS A  47     -22.731  11.685   0.600  1.00  0.00           H  
ATOM    732  N   LEU A  48     -21.249   3.570  -2.792  1.00  0.00           N  
ATOM    733  CA  LEU A  48     -21.818   2.398  -3.419  1.00  0.00           C  
ATOM    734  C   LEU A  48     -21.016   1.187  -3.018  1.00  0.00           C  
ATOM    735  O   LEU A  48     -21.573   0.129  -2.728  1.00  0.00           O  
ATOM    736  CB  LEU A  48     -21.824   2.492  -4.960  1.00  0.00           C  
ATOM    737  CG  LEU A  48     -22.447   1.259  -5.642  1.00  0.00           C  
ATOM    738  CD1 LEU A  48     -23.916   1.066  -5.227  1.00  0.00           C  
ATOM    739  CD2 LEU A  48     -22.311   1.342  -7.173  1.00  0.00           C  
ATOM    740  H   LEU A  48     -20.836   4.248  -3.400  1.00  0.00           H  
ATOM    741  HA  LEU A  48     -22.827   2.289  -3.048  1.00  0.00           H  
ATOM    742  HB2 LEU A  48     -22.393   3.399  -5.262  1.00  0.00           H  
ATOM    743  HB3 LEU A  48     -20.780   2.607  -5.319  1.00  0.00           H  
ATOM    744  HG  LEU A  48     -21.883   0.361  -5.305  1.00  0.00           H  
ATOM    745 HD11 LEU A  48     -24.412   2.051  -5.093  1.00  0.00           H  
ATOM    746 HD12 LEU A  48     -23.974   0.504  -4.268  1.00  0.00           H  
ATOM    747 HD13 LEU A  48     -24.465   0.496  -6.006  1.00  0.00           H  
ATOM    748 HD21 LEU A  48     -22.006   0.358  -7.586  1.00  0.00           H  
ATOM    749 HD22 LEU A  48     -21.545   2.097  -7.450  1.00  0.00           H  
ATOM    750 HD23 LEU A  48     -23.280   1.635  -7.630  1.00  0.00           H  
ATOM    751  N   SER A  49     -19.673   1.322  -2.999  1.00  0.00           N  
ATOM    752  CA  SER A  49     -18.808   0.214  -2.653  1.00  0.00           C  
ATOM    753  C   SER A  49     -19.077  -0.223  -1.236  1.00  0.00           C  
ATOM    754  O   SER A  49     -19.128  -1.416  -0.958  1.00  0.00           O  
ATOM    755  CB  SER A  49     -17.309   0.563  -2.774  1.00  0.00           C  
ATOM    756  OG  SER A  49     -16.502  -0.565  -2.450  1.00  0.00           O  
ATOM    757  H   SER A  49     -19.220   2.186  -3.234  1.00  0.00           H  
ATOM    758  HA  SER A  49     -19.047  -0.602  -3.318  1.00  0.00           H  
ATOM    759  HB2 SER A  49     -17.077   0.881  -3.813  1.00  0.00           H  
ATOM    760  HB3 SER A  49     -17.057   1.395  -2.081  1.00  0.00           H  
ATOM    761  HG  SER A  49     -17.081  -1.189  -1.997  1.00  0.00           H  
ATOM    762  N   ILE A  50     -19.243   0.739  -0.298  1.00  0.00           N  
ATOM    763  CA  ILE A  50     -19.491   0.383   1.086  1.00  0.00           C  
ATOM    764  C   ILE A  50     -20.781  -0.392   1.163  1.00  0.00           C  
ATOM    765  O   ILE A  50     -20.853  -1.429   1.824  1.00  0.00           O  
ATOM    766  CB  ILE A  50     -19.597   1.582   2.004  1.00  0.00           C  
ATOM    767  CG1 ILE A  50     -18.236   2.279   2.150  1.00  0.00           C  
ATOM    768  CG2 ILE A  50     -20.135   1.107   3.369  1.00  0.00           C  
ATOM    769  CD1 ILE A  50     -18.356   3.650   2.811  1.00  0.00           C  
ATOM    770  H   ILE A  50     -19.195   1.718  -0.512  1.00  0.00           H  
ATOM    771  HA  ILE A  50     -18.681  -0.260   1.403  1.00  0.00           H  
ATOM    772  HB  ILE A  50     -20.316   2.313   1.580  1.00  0.00           H  
ATOM    773 HG12 ILE A  50     -17.563   1.638   2.760  1.00  0.00           H  
ATOM    774 HG13 ILE A  50     -17.778   2.401   1.147  1.00  0.00           H  
ATOM    775 HG21 ILE A  50     -19.733   0.102   3.618  1.00  0.00           H  
ATOM    776 HG22 ILE A  50     -21.245   1.050   3.350  1.00  0.00           H  
ATOM    777 HG23 ILE A  50     -19.833   1.815   4.170  1.00  0.00           H  
ATOM    778 HD11 ILE A  50     -18.373   3.547   3.917  1.00  0.00           H  
ATOM    779 HD12 ILE A  50     -19.293   4.154   2.489  1.00  0.00           H  
ATOM    780 HD13 ILE A  50     -17.495   4.293   2.528  1.00  0.00           H  
ATOM    781  N   LYS A  51     -21.839   0.097   0.478  1.00  0.00           N  
ATOM    782  CA  LYS A  51     -23.120  -0.581   0.514  1.00  0.00           C  
ATOM    783  C   LYS A  51     -22.990  -1.949  -0.113  1.00  0.00           C  
ATOM    784  O   LYS A  51     -23.558  -2.917   0.386  1.00  0.00           O  
ATOM    785  CB  LYS A  51     -24.228   0.180  -0.238  1.00  0.00           C  
ATOM    786  CG  LYS A  51     -24.656   1.459   0.487  1.00  0.00           C  
ATOM    787  CD  LYS A  51     -25.873   2.125  -0.162  1.00  0.00           C  
ATOM    788  CE  LYS A  51     -25.555   2.738  -1.526  1.00  0.00           C  
ATOM    789  NZ  LYS A  51     -26.749   3.422  -2.070  1.00  0.00           N1+
ATOM    790  H   LYS A  51     -21.785   0.934  -0.068  1.00  0.00           H  
ATOM    791  HA  LYS A  51     -23.392  -0.699   1.550  1.00  0.00           H  
ATOM    792  HB2 LYS A  51     -23.862   0.443  -1.255  1.00  0.00           H  
ATOM    793  HB3 LYS A  51     -25.114  -0.482  -0.351  1.00  0.00           H  
ATOM    794  HG2 LYS A  51     -24.899   1.213   1.543  1.00  0.00           H  
ATOM    795  HG3 LYS A  51     -23.808   2.177   0.489  1.00  0.00           H  
ATOM    796  HD2 LYS A  51     -26.676   1.366  -0.284  1.00  0.00           H  
ATOM    797  HD3 LYS A  51     -26.254   2.918   0.516  1.00  0.00           H  
ATOM    798  HE2 LYS A  51     -24.741   3.490  -1.438  1.00  0.00           H  
ATOM    799  HE3 LYS A  51     -25.253   1.950  -2.249  1.00  0.00           H  
ATOM    800  HZ1 LYS A  51     -27.585   3.157  -1.515  1.00  0.00           H  
ATOM    801  HZ2 LYS A  51     -26.888   3.142  -3.062  1.00  0.00           H  
ATOM    802  HZ3 LYS A  51     -26.611   4.452  -2.018  1.00  0.00           H  
ATOM    803  N   ARG A  52     -22.232  -2.056  -1.227  1.00  0.00           N  
ATOM    804  CA  ARG A  52     -22.066  -3.329  -1.901  1.00  0.00           C  
ATOM    805  C   ARG A  52     -21.374  -4.301  -0.986  1.00  0.00           C  
ATOM    806  O   ARG A  52     -21.727  -5.477  -0.938  1.00  0.00           O  
ATOM    807  CB  ARG A  52     -21.225  -3.230  -3.185  1.00  0.00           C  
ATOM    808  CG  ARG A  52     -21.100  -4.577  -3.903  1.00  0.00           C  
ATOM    809  CD  ARG A  52     -20.300  -4.480  -5.199  1.00  0.00           C  
ATOM    810  NE  ARG A  52     -21.080  -3.670  -6.183  1.00  0.00           N  
ATOM    811  CZ  ARG A  52     -20.547  -3.375  -7.406  1.00  0.00           C  
ATOM    812  NH1 ARG A  52     -19.301  -3.821  -7.737  1.00  0.00           N1+
ATOM    813  NH2 ARG A  52     -21.268  -2.635  -8.298  1.00  0.00           N  
ATOM    814  H   ARG A  52     -21.769  -1.267  -1.639  1.00  0.00           H  
ATOM    815  HA  ARG A  52     -23.053  -3.708  -2.132  1.00  0.00           H  
ATOM    816  HB2 ARG A  52     -21.698  -2.492  -3.871  1.00  0.00           H  
ATOM    817  HB3 ARG A  52     -20.211  -2.861  -2.931  1.00  0.00           H  
ATOM    818  HG2 ARG A  52     -20.600  -5.303  -3.227  1.00  0.00           H  
ATOM    819  HG3 ARG A  52     -22.116  -4.964  -4.128  1.00  0.00           H  
ATOM    820  HD2 ARG A  52     -19.323  -3.981  -5.018  1.00  0.00           H  
ATOM    821  HD3 ARG A  52     -20.136  -5.490  -5.633  1.00  0.00           H  
ATOM    822  HE  ARG A  52     -21.993  -3.343  -5.943  1.00  0.00           H  
ATOM    823 HH11 ARG A  52     -18.778  -4.365  -7.082  1.00  0.00           H  
ATOM    824 HH12 ARG A  52     -18.913  -3.605  -8.633  1.00  0.00           H  
ATOM    825 HH21 ARG A  52     -22.182  -2.311  -8.054  1.00  0.00           H  
ATOM    826 HH22 ARG A  52     -20.884  -2.418  -9.193  1.00  0.00           H  
ATOM    827  N   LEU A  53     -20.344  -3.835  -0.253  1.00  0.00           N  
ATOM    828  CA  LEU A  53     -19.623  -4.714   0.638  1.00  0.00           C  
ATOM    829  C   LEU A  53     -20.556  -5.216   1.707  1.00  0.00           C  
ATOM    830  O   LEU A  53     -20.479  -6.375   2.103  1.00  0.00           O  
ATOM    831  CB  LEU A  53     -18.421  -4.037   1.319  1.00  0.00           C  
ATOM    832  CG  LEU A  53     -17.257  -3.766   0.349  1.00  0.00           C  
ATOM    833  CD1 LEU A  53     -16.201  -2.855   0.995  1.00  0.00           C  
ATOM    834  CD2 LEU A  53     -16.625  -5.079  -0.147  1.00  0.00           C  
ATOM    835  H   LEU A  53     -20.032  -2.883  -0.298  1.00  0.00           H  
ATOM    836  HA  LEU A  53     -19.288  -5.557   0.051  1.00  0.00           H  
ATOM    837  HB2 LEU A  53     -18.756  -3.075   1.760  1.00  0.00           H  
ATOM    838  HB3 LEU A  53     -18.055  -4.685   2.137  1.00  0.00           H  
ATOM    839  HG  LEU A  53     -17.669  -3.233  -0.534  1.00  0.00           H  
ATOM    840 HD11 LEU A  53     -16.684  -2.140   1.695  1.00  0.00           H  
ATOM    841 HD12 LEU A  53     -15.663  -2.277   0.216  1.00  0.00           H  
ATOM    842 HD13 LEU A  53     -15.462  -3.461   1.562  1.00  0.00           H  
ATOM    843 HD21 LEU A  53     -15.591  -5.182   0.244  1.00  0.00           H  
ATOM    844 HD22 LEU A  53     -16.586  -5.091  -1.257  1.00  0.00           H  
ATOM    845 HD23 LEU A  53     -17.222  -5.950   0.194  1.00  0.00           H  
ATOM    846  N   VAL A  54     -21.454  -4.343   2.213  1.00  0.00           N  
ATOM    847  CA  VAL A  54     -22.397  -4.754   3.237  1.00  0.00           C  
ATOM    848  C   VAL A  54     -23.310  -5.790   2.633  1.00  0.00           C  
ATOM    849  O   VAL A  54     -23.639  -6.793   3.266  1.00  0.00           O  
ATOM    850  CB  VAL A  54     -23.236  -3.613   3.756  1.00  0.00           C  
ATOM    851  CG1 VAL A  54     -24.328  -4.179   4.686  1.00  0.00           C  
ATOM    852  CG2 VAL A  54     -22.307  -2.621   4.475  1.00  0.00           C  
ATOM    853  H   VAL A  54     -21.503  -3.388   1.915  1.00  0.00           H  
ATOM    854  HA  VAL A  54     -21.833  -5.207   4.040  1.00  0.00           H  
ATOM    855  HB  VAL A  54     -23.724  -3.088   2.906  1.00  0.00           H  
ATOM    856 HG11 VAL A  54     -25.195  -4.537   4.092  1.00  0.00           H  
ATOM    857 HG12 VAL A  54     -24.680  -3.392   5.386  1.00  0.00           H  
ATOM    858 HG13 VAL A  54     -23.927  -5.028   5.282  1.00  0.00           H  
ATOM    859 HG21 VAL A  54     -21.258  -2.748   4.130  1.00  0.00           H  
ATOM    860 HG22 VAL A  54     -22.340  -2.790   5.572  1.00  0.00           H  
ATOM    861 HG23 VAL A  54     -22.623  -1.578   4.268  1.00  0.00           H  
ATOM    862  N   THR A  55     -23.740  -5.551   1.375  1.00  0.00           N  
ATOM    863  CA  THR A  55     -24.615  -6.469   0.673  1.00  0.00           C  
ATOM    864  C   THR A  55     -23.924  -7.799   0.515  1.00  0.00           C  
ATOM    865  O   THR A  55     -24.542  -8.851   0.672  1.00  0.00           O  
ATOM    866  CB  THR A  55     -24.986  -5.971  -0.700  1.00  0.00           C  
ATOM    867  OG1 THR A  55     -25.766  -4.787  -0.597  1.00  0.00           O  
ATOM    868  CG2 THR A  55     -25.765  -7.057  -1.454  1.00  0.00           C  
ATOM    869  H   THR A  55     -23.485  -4.720   0.876  1.00  0.00           H  
ATOM    870  HA  THR A  55     -25.501  -6.602   1.275  1.00  0.00           H  
ATOM    871  HB  THR A  55     -24.067  -5.736  -1.277  1.00  0.00           H  
ATOM    872  HG1 THR A  55     -26.675  -5.054  -0.750  1.00  0.00           H  
ATOM    873 HG21 THR A  55     -26.355  -6.605  -2.278  1.00  0.00           H  
ATOM    874 HG22 THR A  55     -26.457  -7.586  -0.764  1.00  0.00           H  
ATOM    875 HG23 THR A  55     -25.060  -7.798  -1.889  1.00  0.00           H  
ATOM    876  N   THR A  56     -22.614  -7.776   0.193  1.00  0.00           N  
ATOM    877  CA  THR A  56     -21.869  -9.003   0.000  1.00  0.00           C  
ATOM    878  C   THR A  56     -21.704  -9.677   1.336  1.00  0.00           C  
ATOM    879  O   THR A  56     -21.591 -10.899   1.415  1.00  0.00           O  
ATOM    880  CB  THR A  56     -20.497  -8.766  -0.583  1.00  0.00           C  
ATOM    881  OG1 THR A  56     -20.610  -8.087  -1.829  1.00  0.00           O  
ATOM    882  CG2 THR A  56     -19.793 -10.119  -0.794  1.00  0.00           C  
ATOM    883  H   THR A  56     -22.113  -6.919   0.063  1.00  0.00           H  
ATOM    884  HA  THR A  56     -22.450  -9.643  -0.649  1.00  0.00           H  
ATOM    885  HB  THR A  56     -19.885  -8.151   0.108  1.00  0.00           H  
ATOM    886  HG1 THR A  56     -21.057  -7.255  -1.639  1.00  0.00           H  
ATOM    887 HG21 THR A  56     -19.342 -10.474   0.157  1.00  0.00           H  
ATOM    888 HG22 THR A  56     -18.987 -10.021  -1.554  1.00  0.00           H  
ATOM    889 HG23 THR A  56     -20.519 -10.883  -1.148  1.00  0.00           H  
ATOM    890  N   GLY A  57     -21.692  -8.881   2.426  1.00  0.00           N  
ATOM    891  CA  GLY A  57     -21.541  -9.444   3.749  1.00  0.00           C  
ATOM    892  C   GLY A  57     -20.104  -9.334   4.160  1.00  0.00           C  
ATOM    893  O   GLY A  57     -19.703  -9.880   5.186  1.00  0.00           O  
ATOM    894  H   GLY A  57     -21.807  -7.890   2.367  1.00  0.00           H  
ATOM    895  HA2 GLY A  57     -22.142  -8.856   4.425  1.00  0.00           H  
ATOM    896  HA3 GLY A  57     -21.815 -10.490   3.703  1.00  0.00           H  
ATOM    897  N   VAL A  58     -19.283  -8.626   3.352  1.00  0.00           N  
ATOM    898  CA  VAL A  58     -17.884  -8.455   3.680  1.00  0.00           C  
ATOM    899  C   VAL A  58     -17.806  -7.617   4.925  1.00  0.00           C  
ATOM    900  O   VAL A  58     -17.027  -7.902   5.837  1.00  0.00           O  
ATOM    901  CB  VAL A  58     -17.102  -7.768   2.587  1.00  0.00           C  
ATOM    902  CG1 VAL A  58     -15.685  -7.451   3.109  1.00  0.00           C  
ATOM    903  CG2 VAL A  58     -17.079  -8.688   1.354  1.00  0.00           C  
ATOM    904  H   VAL A  58     -19.603  -8.189   2.515  1.00  0.00           H  
ATOM    905  HA  VAL A  58     -17.472  -9.433   3.887  1.00  0.00           H  
ATOM    906  HB  VAL A  58     -17.602  -6.816   2.310  1.00  0.00           H  
ATOM    907 HG11 VAL A  58     -15.686  -6.493   3.672  1.00  0.00           H  
ATOM    908 HG12 VAL A  58     -14.974  -7.361   2.261  1.00  0.00           H  
ATOM    909 HG13 VAL A  58     -15.330  -8.259   3.783  1.00  0.00           H  
ATOM    910 HG21 VAL A  58     -17.689  -8.252   0.535  1.00  0.00           H  
ATOM    911 HG22 VAL A  58     -17.490  -9.688   1.608  1.00  0.00           H  
ATOM    912 HG23 VAL A  58     -16.036  -8.817   0.988  1.00  0.00           H  
ATOM    913  N   LEU A  59     -18.629  -6.547   4.985  1.00  0.00           N  
ATOM    914  CA  LEU A  59     -18.634  -5.687   6.140  1.00  0.00           C  
ATOM    915  C   LEU A  59     -19.793  -6.090   6.995  1.00  0.00           C  
ATOM    916  O   LEU A  59     -20.846  -6.491   6.500  1.00  0.00           O  
ATOM    917  CB  LEU A  59     -18.787  -4.190   5.799  1.00  0.00           C  
ATOM    918  CG  LEU A  59     -17.626  -3.646   4.950  1.00  0.00           C  
ATOM    919  CD1 LEU A  59     -17.883  -2.190   4.529  1.00  0.00           C  
ATOM    920  CD2 LEU A  59     -16.281  -3.784   5.684  1.00  0.00           C  
ATOM    921  H   LEU A  59     -19.263  -6.316   4.251  1.00  0.00           H  
ATOM    922  HA  LEU A  59     -17.717  -5.856   6.687  1.00  0.00           H  
ATOM    923  HB2 LEU A  59     -19.741  -4.042   5.248  1.00  0.00           H  
ATOM    924  HB3 LEU A  59     -18.840  -3.606   6.742  1.00  0.00           H  
ATOM    925  HG  LEU A  59     -17.569  -4.260   4.027  1.00  0.00           H  
ATOM    926 HD11 LEU A  59     -17.043  -1.816   3.907  1.00  0.00           H  
ATOM    927 HD12 LEU A  59     -17.976  -1.540   5.425  1.00  0.00           H  
ATOM    928 HD13 LEU A  59     -18.820  -2.118   3.938  1.00  0.00           H  
ATOM    929 HD21 LEU A  59     -15.874  -4.810   5.558  1.00  0.00           H  
ATOM    930 HD22 LEU A  59     -16.411  -3.584   6.769  1.00  0.00           H  
ATOM    931 HD23 LEU A  59     -15.544  -3.058   5.276  1.00  0.00           H  
ATOM    932  N   LYS A  60     -19.616  -5.972   8.324  1.00  0.00           N  
ATOM    933  CA  LYS A  60     -20.656  -6.336   9.246  1.00  0.00           C  
ATOM    934  C   LYS A  60     -21.582  -5.163   9.395  1.00  0.00           C  
ATOM    935  O   LYS A  60     -21.180  -4.003   9.281  1.00  0.00           O  
ATOM    936  CB  LYS A  60     -20.110  -6.734  10.627  1.00  0.00           C  
ATOM    937  CG  LYS A  60     -19.570  -8.164  10.653  1.00  0.00           C  
ATOM    938  CD  LYS A  60     -18.865  -8.495  11.968  1.00  0.00           C  
ATOM    939  CE  LYS A  60     -18.505  -9.977  12.087  1.00  0.00           C  
ATOM    940  NZ  LYS A  60     -17.808 -10.235  13.367  1.00  0.00           N1+
ATOM    941  H   LYS A  60     -18.771  -5.614   8.723  1.00  0.00           H  
ATOM    942  HA  LYS A  60     -21.203  -7.157   8.813  1.00  0.00           H  
ATOM    943  HB2 LYS A  60     -19.290  -6.040  10.901  1.00  0.00           H  
ATOM    944  HB3 LYS A  60     -20.914  -6.638  11.386  1.00  0.00           H  
ATOM    945  HG2 LYS A  60     -20.413  -8.874  10.504  1.00  0.00           H  
ATOM    946  HG3 LYS A  60     -18.858  -8.296   9.813  1.00  0.00           H  
ATOM    947  HD2 LYS A  60     -17.932  -7.893  12.033  1.00  0.00           H  
ATOM    948  HD3 LYS A  60     -19.521  -8.207  12.818  1.00  0.00           H  
ATOM    949  HE2 LYS A  60     -19.420 -10.604  12.066  1.00  0.00           H  
ATOM    950  HE3 LYS A  60     -17.829 -10.282  11.262  1.00  0.00           H  
ATOM    951  HZ1 LYS A  60     -17.239  -9.403  13.625  1.00  0.00           H  
ATOM    952  HZ2 LYS A  60     -17.187 -11.062  13.265  1.00  0.00           H  
ATOM    953  HZ3 LYS A  60     -18.509 -10.418  14.113  1.00  0.00           H  
ATOM    954  N   GLN A  61     -22.861  -5.468   9.683  1.00  0.00           N  
ATOM    955  CA  GLN A  61     -23.868  -4.450   9.818  1.00  0.00           C  
ATOM    956  C   GLN A  61     -23.924  -4.049  11.261  1.00  0.00           C  
ATOM    957  O   GLN A  61     -23.857  -4.888  12.158  1.00  0.00           O  
ATOM    958  CB  GLN A  61     -25.269  -4.941   9.393  1.00  0.00           C  
ATOM    959  CG  GLN A  61     -26.337  -3.838   9.448  1.00  0.00           C  
ATOM    960  CD  GLN A  61     -27.670  -4.436   9.016  1.00  0.00           C  
ATOM    961  OE1 GLN A  61     -28.160  -5.388   9.614  1.00  0.00           O  
ATOM    962  NE2 GLN A  61     -28.275  -3.866   7.943  1.00  0.00           N  
ATOM    963  H   GLN A  61     -23.155  -6.401   9.842  1.00  0.00           H  
ATOM    964  HA  GLN A  61     -23.570  -3.600   9.223  1.00  0.00           H  
ATOM    965  HB2 GLN A  61     -25.209  -5.336   8.354  1.00  0.00           H  
ATOM    966  HB3 GLN A  61     -25.578  -5.775  10.060  1.00  0.00           H  
ATOM    967  HG2 GLN A  61     -26.428  -3.444  10.485  1.00  0.00           H  
ATOM    968  HG3 GLN A  61     -26.068  -3.007   8.766  1.00  0.00           H  
ATOM    969 HE21 GLN A  61     -27.847  -3.094   7.479  1.00  0.00           H  
ATOM    970 HE22 GLN A  61     -29.151  -4.223   7.621  1.00  0.00           H  
ATOM    971  N   THR A  62     -24.047  -2.730  11.509  1.00  0.00           N  
ATOM    972  CA  THR A  62     -24.106  -2.231  12.857  1.00  0.00           C  
ATOM    973  C   THR A  62     -25.323  -1.358  12.942  1.00  0.00           C  
ATOM    974  O   THR A  62     -25.892  -0.963  11.927  1.00  0.00           O  
ATOM    975  CB  THR A  62     -22.897  -1.421  13.245  1.00  0.00           C  
ATOM    976  OG1 THR A  62     -21.722  -2.065  12.780  1.00  0.00           O  
ATOM    977  CG2 THR A  62     -22.839  -1.284  14.776  1.00  0.00           C  
ATOM    978  H   THR A  62     -24.104  -2.048  10.781  1.00  0.00           H  
ATOM    979  HA  THR A  62     -24.230  -3.074  13.525  1.00  0.00           H  
ATOM    980  HB  THR A  62     -22.955  -0.410  12.800  1.00  0.00           H  
ATOM    981  HG1 THR A  62     -22.018  -2.852  12.317  1.00  0.00           H  
ATOM    982 HG21 THR A  62     -23.348  -2.144  15.261  1.00  0.00           H  
ATOM    983 HG22 THR A  62     -23.337  -0.344  15.097  1.00  0.00           H  
ATOM    984 HG23 THR A  62     -21.782  -1.259  15.120  1.00  0.00           H  
ATOM    985  N   LYS A  63     -25.762  -1.062  14.185  1.00  0.00           N  
ATOM    986  CA  LYS A  63     -26.935  -0.248  14.409  1.00  0.00           C  
ATOM    987  C   LYS A  63     -26.743   1.126  13.830  1.00  0.00           C  
ATOM    988  O   LYS A  63     -25.651   1.512  13.410  1.00  0.00           O  
ATOM    989  CB  LYS A  63     -27.230  -0.058  15.904  1.00  0.00           C  
ATOM    990  CG  LYS A  63     -26.164   0.795  16.607  1.00  0.00           C  
ATOM    991  CD  LYS A  63     -26.379   0.882  18.120  1.00  0.00           C  
ATOM    992  CE  LYS A  63     -27.607   1.712  18.495  1.00  0.00           C  
ATOM    993  NZ  LYS A  63     -27.723   1.824  19.965  1.00  0.00           N1+
ATOM    994  H   LYS A  63     -25.297  -1.393  15.001  1.00  0.00           H  
ATOM    995  HA  LYS A  63     -27.767  -0.723  13.921  1.00  0.00           H  
ATOM    996  HB2 LYS A  63     -28.221   0.430  16.017  1.00  0.00           H  
ATOM    997  HB3 LYS A  63     -27.276  -1.051  16.394  1.00  0.00           H  
ATOM    998  HG2 LYS A  63     -25.162   0.360  16.406  1.00  0.00           H  
ATOM    999  HG3 LYS A  63     -26.180   1.823  16.177  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63     -26.498  -0.145  18.528  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63     -25.478   1.334  18.587  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63     -27.526   2.739  18.080  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63     -28.536   1.233  18.112  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63     -27.632   2.821  20.245  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63     -26.968   1.267  20.415  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63     -28.650   1.463  20.269  1.00  0.00           H  
ATOM   1007  N   GLY A  64     -27.847   1.912  13.826  1.00  0.00           N  
ATOM   1008  CA  GLY A  64     -27.798   3.252  13.309  1.00  0.00           C  
ATOM   1009  C   GLY A  64     -27.834   3.187  11.819  1.00  0.00           C  
ATOM   1010  O   GLY A  64     -27.390   4.108  11.148  1.00  0.00           O  
ATOM   1011  H   GLY A  64     -28.725   1.602  14.180  1.00  0.00           H  
ATOM   1012  HA2 GLY A  64     -28.678   3.773  13.658  1.00  0.00           H  
ATOM   1013  HA3 GLY A  64     -26.862   3.695  13.621  1.00  0.00           H  
ATOM   1014  N   VAL A  65     -28.383   2.086  11.261  1.00  0.00           N  
ATOM   1015  CA  VAL A  65     -28.438   1.937   9.828  1.00  0.00           C  
ATOM   1016  C   VAL A  65     -29.334   3.002   9.255  1.00  0.00           C  
ATOM   1017  O   VAL A  65     -30.511   3.105   9.595  1.00  0.00           O  
ATOM   1018  CB  VAL A  65     -28.955   0.590   9.384  1.00  0.00           C  
ATOM   1019  CG1 VAL A  65     -27.769  -0.390   9.343  1.00  0.00           C  
ATOM   1020  CG2 VAL A  65     -30.060   0.129  10.356  1.00  0.00           C  
ATOM   1021  H   VAL A  65     -28.763   1.342  11.804  1.00  0.00           H  
ATOM   1022  HA  VAL A  65     -27.437   2.090   9.451  1.00  0.00           H  
ATOM   1023  HB  VAL A  65     -29.390   0.666   8.362  1.00  0.00           H  
ATOM   1024 HG11 VAL A  65     -28.052  -1.359   9.806  1.00  0.00           H  
ATOM   1025 HG12 VAL A  65     -26.901   0.028   9.898  1.00  0.00           H  
ATOM   1026 HG13 VAL A  65     -27.459  -0.578   8.292  1.00  0.00           H  
ATOM   1027 HG21 VAL A  65     -29.608  -0.338  11.258  1.00  0.00           H  
ATOM   1028 HG22 VAL A  65     -30.716  -0.620   9.864  1.00  0.00           H  
ATOM   1029 HG23 VAL A  65     -30.684   0.989  10.675  1.00  0.00           H  
ATOM   1030  N   GLY A  66     -28.754   3.835   8.364  1.00  0.00           N  
ATOM   1031  CA  GLY A  66     -29.501   4.887   7.721  1.00  0.00           C  
ATOM   1032  C   GLY A  66     -29.246   6.173   8.444  1.00  0.00           C  
ATOM   1033  O   GLY A  66     -29.122   7.224   7.820  1.00  0.00           O  
ATOM   1034  H   GLY A  66     -27.793   3.762   8.116  1.00  0.00           H  
ATOM   1035  HA2 GLY A  66     -29.135   4.977   6.709  1.00  0.00           H  
ATOM   1036  HA3 GLY A  66     -30.552   4.645   7.794  1.00  0.00           H  
ATOM   1037  N   ALA A  67     -29.160   6.125   9.793  1.00  0.00           N  
ATOM   1038  CA  ALA A  67     -28.908   7.330  10.544  1.00  0.00           C  
ATOM   1039  C   ALA A  67     -27.441   7.647  10.450  1.00  0.00           C  
ATOM   1040  O   ALA A  67     -27.049   8.687   9.929  1.00  0.00           O  
ATOM   1041  CB  ALA A  67     -29.280   7.200  12.034  1.00  0.00           C  
ATOM   1042  H   ALA A  67     -29.263   5.281  10.312  1.00  0.00           H  
ATOM   1043  HA  ALA A  67     -29.470   8.132  10.087  1.00  0.00           H  
ATOM   1044  HB1 ALA A  67     -28.821   6.287  12.469  1.00  0.00           H  
ATOM   1045  HB2 ALA A  67     -30.383   7.132  12.150  1.00  0.00           H  
ATOM   1046  HB3 ALA A  67     -28.920   8.085  12.603  1.00  0.00           H  
ATOM   1047  N   SER A  68     -26.597   6.730  10.974  1.00  0.00           N  
ATOM   1048  CA  SER A  68     -25.168   6.927  10.931  1.00  0.00           C  
ATOM   1049  C   SER A  68     -24.604   5.961   9.941  1.00  0.00           C  
ATOM   1050  O   SER A  68     -23.616   6.254   9.271  1.00  0.00           O  
ATOM   1051  CB  SER A  68     -24.464   6.672  12.275  1.00  0.00           C  
ATOM   1052  OG  SER A  68     -24.911   7.606  13.249  1.00  0.00           O  
ATOM   1053  H   SER A  68     -26.921   5.887  11.404  1.00  0.00           H  
ATOM   1054  HA  SER A  68     -24.974   7.933  10.591  1.00  0.00           H  
ATOM   1055  HB2 SER A  68     -24.685   5.644  12.634  1.00  0.00           H  
ATOM   1056  HB3 SER A  68     -23.364   6.780  12.151  1.00  0.00           H  
ATOM   1057  HG  SER A  68     -25.564   8.156  12.811  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -25.223   4.761   9.838  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -24.733   3.766   8.924  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -23.469   3.205   9.494  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -22.467   3.114   8.796  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -26.036   4.523  10.377  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -25.473   2.982   8.864  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -24.515   4.253   7.985  1.00  0.00           H  
ATOM   1065  N   SER A  70     -23.469   2.823  10.798  1.00  0.00           N  
ATOM   1066  CA  SER A  70     -22.254   2.307  11.379  1.00  0.00           C  
ATOM   1067  C   SER A  70     -21.989   0.953  10.779  1.00  0.00           C  
ATOM   1068  O   SER A  70     -22.910   0.166  10.552  1.00  0.00           O  
ATOM   1069  CB  SER A  70     -22.325   2.160  12.911  1.00  0.00           C  
ATOM   1070  OG  SER A  70     -22.441   3.442  13.518  1.00  0.00           O  
ATOM   1071  H   SER A  70     -24.283   2.848  11.392  1.00  0.00           H  
ATOM   1072  HA  SER A  70     -21.455   2.976  11.106  1.00  0.00           H  
ATOM   1073  HB2 SER A  70     -23.209   1.550  13.195  1.00  0.00           H  
ATOM   1074  HB3 SER A  70     -21.406   1.665  13.292  1.00  0.00           H  
ATOM   1075  HG  SER A  70     -22.441   3.289  14.467  1.00  0.00           H  
ATOM   1076  N   PHE A  71     -20.698   0.660  10.500  1.00  0.00           N  
ATOM   1077  CA  PHE A  71     -20.339  -0.610   9.920  1.00  0.00           C  
ATOM   1078  C   PHE A  71     -19.202  -1.174  10.717  1.00  0.00           C  
ATOM   1079  O   PHE A  71     -18.388  -0.435  11.273  1.00  0.00           O  
ATOM   1080  CB  PHE A  71     -19.900  -0.508   8.447  1.00  0.00           C  
ATOM   1081  CG  PHE A  71     -20.963   0.046   7.552  1.00  0.00           C  
ATOM   1082  CD1 PHE A  71     -20.818   1.290   6.978  1.00  0.00           C  
ATOM   1083  CD2 PHE A  71     -22.106  -0.680   7.296  1.00  0.00           C  
ATOM   1084  CE1 PHE A  71     -21.801   1.800   6.161  1.00  0.00           C  
ATOM   1085  CE2 PHE A  71     -23.088  -0.169   6.478  1.00  0.00           C  
ATOM   1086  CZ  PHE A  71     -22.935   1.070   5.912  1.00  0.00           C  
ATOM   1087  H   PHE A  71     -19.950   1.305  10.670  1.00  0.00           H  
ATOM   1088  HA  PHE A  71     -21.183  -1.272  10.010  1.00  0.00           H  
ATOM   1089  HB2 PHE A  71     -19.014   0.155   8.360  1.00  0.00           H  
ATOM   1090  HB3 PHE A  71     -19.631  -1.516   8.060  1.00  0.00           H  
ATOM   1091  HD1 PHE A  71     -19.930   1.870   7.171  1.00  0.00           H  
ATOM   1092  HD2 PHE A  71     -22.231  -1.656   7.739  1.00  0.00           H  
ATOM   1093  HE1 PHE A  71     -21.680   2.776   5.717  1.00  0.00           H  
ATOM   1094  HE2 PHE A  71     -23.981  -0.745   6.283  1.00  0.00           H  
ATOM   1095  HZ  PHE A  71     -23.706   1.472   5.272  1.00  0.00           H  
ATOM   1096  N   ARG A  72     -19.132  -2.521  10.781  1.00  0.00           N  
ATOM   1097  CA  ARG A  72     -18.078  -3.178  11.517  1.00  0.00           C  
ATOM   1098  C   ARG A  72     -17.285  -3.984  10.535  1.00  0.00           C  
ATOM   1099  O   ARG A  72     -17.767  -4.334   9.460  1.00  0.00           O  
ATOM   1100  CB  ARG A  72     -18.602  -4.125  12.618  1.00  0.00           C  
ATOM   1101  CG  ARG A  72     -18.968  -3.386  13.910  1.00  0.00           C  
ATOM   1102  CD  ARG A  72     -17.740  -2.971  14.731  1.00  0.00           C  
ATOM   1103  NE  ARG A  72     -17.057  -4.202  15.226  1.00  0.00           N  
ATOM   1104  CZ  ARG A  72     -15.893  -4.104  15.938  1.00  0.00           C  
ATOM   1105  NH1 ARG A  72     -15.371  -2.879  16.233  1.00  0.00           N1+
ATOM   1106  NH2 ARG A  72     -15.261  -5.236  16.362  1.00  0.00           N  
ATOM   1107  H   ARG A  72     -19.803  -3.119  10.331  1.00  0.00           H  
ATOM   1108  HA  ARG A  72     -17.442  -2.418  11.945  1.00  0.00           H  
ATOM   1109  HB2 ARG A  72     -19.506  -4.652  12.237  1.00  0.00           H  
ATOM   1110  HB3 ARG A  72     -17.829  -4.889  12.847  1.00  0.00           H  
ATOM   1111  HG2 ARG A  72     -19.549  -2.477  13.654  1.00  0.00           H  
ATOM   1112  HG3 ARG A  72     -19.616  -4.041  14.531  1.00  0.00           H  
ATOM   1113  HD2 ARG A  72     -17.022  -2.397  14.104  1.00  0.00           H  
ATOM   1114  HD3 ARG A  72     -18.040  -2.364  15.611  1.00  0.00           H  
ATOM   1115  HE  ARG A  72     -17.445  -5.101  15.028  1.00  0.00           H  
ATOM   1116 HH11 ARG A  72     -15.841  -2.048  15.928  1.00  0.00           H  
ATOM   1117 HH12 ARG A  72     -14.519  -2.808  16.753  1.00  0.00           H  
ATOM   1118 HH21 ARG A  72     -15.649  -6.133  16.153  1.00  0.00           H  
ATOM   1119 HH22 ARG A  72     -14.411  -5.169  16.883  1.00  0.00           H  
ATOM   1120  N   LEU A  73     -16.021  -4.303  10.891  1.00  0.00           N  
ATOM   1121  CA  LEU A  73     -15.185  -5.066  10.003  1.00  0.00           C  
ATOM   1122  C   LEU A  73     -15.225  -6.490  10.462  1.00  0.00           C  
ATOM   1123  O   LEU A  73     -14.966  -6.795  11.626  1.00  0.00           O  
ATOM   1124  CB  LEU A  73     -13.714  -4.600  10.015  1.00  0.00           C  
ATOM   1125  CG  LEU A  73     -12.809  -5.407   9.064  1.00  0.00           C  
ATOM   1126  CD1 LEU A  73     -13.266  -5.273   7.600  1.00  0.00           C  
ATOM   1127  CD2 LEU A  73     -11.335  -5.001   9.224  1.00  0.00           C  
ATOM   1128  H   LEU A  73     -15.625  -4.034  11.766  1.00  0.00           H  
ATOM   1129  HA  LEU A  73     -15.595  -5.001   9.008  1.00  0.00           H  
ATOM   1130  HB2 LEU A  73     -13.676  -3.528   9.725  1.00  0.00           H  
ATOM   1131  HB3 LEU A  73     -13.313  -4.691  11.047  1.00  0.00           H  
ATOM   1132  HG  LEU A  73     -12.892  -6.479   9.344  1.00  0.00           H  
ATOM   1133 HD11 LEU A  73     -12.404  -5.409   6.914  1.00  0.00           H  
ATOM   1134 HD12 LEU A  73     -13.704  -4.266   7.422  1.00  0.00           H  
ATOM   1135 HD13 LEU A  73     -14.033  -6.040   7.362  1.00  0.00           H  
ATOM   1136 HD21 LEU A  73     -11.228  -3.898   9.143  1.00  0.00           H  
ATOM   1137 HD22 LEU A  73     -10.716  -5.476   8.434  1.00  0.00           H  
ATOM   1138 HD23 LEU A  73     -10.953  -5.322  10.217  1.00  0.00           H  
ATOM   1139  N   ALA A  74     -15.557  -7.408   9.531  1.00  0.00           N  
ATOM   1140  CA  ALA A  74     -15.612  -8.803   9.860  1.00  0.00           C  
ATOM   1141  C   ALA A  74     -14.219  -9.346   9.732  1.00  0.00           C  
ATOM   1142  O   ALA A  74     -13.700  -9.516   8.630  1.00  0.00           O  
ATOM   1143  CB  ALA A  74     -16.534  -9.596   8.916  1.00  0.00           C  
ATOM   1144  H   ALA A  74     -15.793  -7.163   8.597  1.00  0.00           H  
ATOM   1145  HA  ALA A  74     -15.945  -8.898  10.882  1.00  0.00           H  
ATOM   1146  HB1 ALA A  74     -16.819 -10.566   9.376  1.00  0.00           H  
ATOM   1147  HB2 ALA A  74     -16.022  -9.797   7.949  1.00  0.00           H  
ATOM   1148  HB3 ALA A  74     -17.458  -9.017   8.708  1.00  0.00           H  
ATOM   1149  N   LYS A  75     -13.576  -9.641  10.878  1.00  0.00           N  
ATOM   1150  CA  LYS A  75     -12.236 -10.170  10.846  1.00  0.00           C  
ATOM   1151  C   LYS A  75     -12.306 -11.598  10.291  1.00  0.00           C  
ATOM   1152  O   LYS A  75     -11.224 -12.214  10.097  1.00  0.00           O  
ATOM   1153  CB  LYS A  75     -11.575 -10.226  12.238  1.00  0.00           C  
ATOM   1154  CG  LYS A  75     -11.301  -8.834  12.815  1.00  0.00           C  
ATOM   1155  CD  LYS A  75     -10.644  -8.892  14.195  1.00  0.00           C  
ATOM   1156  CE  LYS A  75     -10.366  -7.503  14.771  1.00  0.00           C  
ATOM   1157  NZ  LYS A  75      -9.736  -7.618  16.105  1.00  0.00           N1+
ATOM   1158  H   LYS A  75     -13.983  -9.493  11.777  1.00  0.00           H  
ATOM   1159  HA  LYS A  75     -11.654  -9.556  10.175  1.00  0.00           H  
ATOM   1160  HB2 LYS A  75     -12.239 -10.783  12.935  1.00  0.00           H  
ATOM   1161  HB3 LYS A  75     -10.613 -10.777  12.164  1.00  0.00           H  
ATOM   1162  HG2 LYS A  75     -10.637  -8.276  12.120  1.00  0.00           H  
ATOM   1163  HG3 LYS A  75     -12.261  -8.276  12.892  1.00  0.00           H  
ATOM   1164  HD2 LYS A  75     -11.308  -9.447  14.892  1.00  0.00           H  
ATOM   1165  HD3 LYS A  75      -9.686  -9.450  14.117  1.00  0.00           H  
ATOM   1166  HE2 LYS A  75      -9.671  -6.939  14.113  1.00  0.00           H  
ATOM   1167  HE3 LYS A  75     -11.313  -6.932  14.886  1.00  0.00           H  
ATOM   1168  HZ1 LYS A  75      -8.767  -7.240  16.064  1.00  0.00           H  
ATOM   1169  HZ2 LYS A  75      -9.708  -8.616  16.389  1.00  0.00           H  
ATOM   1170  HZ3 LYS A  75     -10.290  -7.074  16.797  1.00  0.00           H  
TER    1171      LYS A  75                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -3.601   5.391  -9.640  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.933   4.353  -8.809  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.995   4.726  -7.361  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.523   3.987  -6.497  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -3.475   3.431  -8.961  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -1.900   4.318  -9.116  1.00  0.00           H  
ATOM      7  N   ASP A   2      -3.578   5.908  -7.062  1.00  0.00           N  
ATOM      8  CA  ASP A   2      -3.692   6.362  -5.697  1.00  0.00           C  
ATOM      9  C   ASP A   2      -4.663   5.460  -4.981  1.00  0.00           C  
ATOM     10  O   ASP A   2      -4.464   5.118  -3.818  1.00  0.00           O  
ATOM     11  CB  ASP A   2      -4.200   7.816  -5.583  1.00  0.00           C  
ATOM     12  CG  ASP A   2      -4.031   8.390  -4.181  1.00  0.00           C  
ATOM     13  OD1 ASP A   2      -3.047   8.002  -3.496  1.00  0.00           O  
ATOM     14  OD2 ASP A   2      -4.884   9.226  -3.774  1.00  0.00           O1-
ATOM     15  H   ASP A   2      -3.945   6.510  -7.770  1.00  0.00           H  
ATOM     16  HA  ASP A   2      -2.718   6.267  -5.237  1.00  0.00           H  
ATOM     17  HB2 ASP A   2      -3.638   8.457  -6.296  1.00  0.00           H  
ATOM     18  HB3 ASP A   2      -5.276   7.857  -5.856  1.00  0.00           H  
ATOM     19  N   HIS A   3      -5.752   5.059  -5.674  1.00  0.00           N  
ATOM     20  CA  HIS A   3      -6.737   4.205  -5.059  1.00  0.00           C  
ATOM     21  C   HIS A   3      -7.032   3.073  -6.006  1.00  0.00           C  
ATOM     22  O   HIS A   3      -8.003   3.102  -6.758  1.00  0.00           O  
ATOM     23  CB  HIS A   3      -8.058   4.940  -4.741  1.00  0.00           C  
ATOM     24  CG  HIS A   3      -8.667   5.674  -5.908  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      -9.860   5.230  -6.461  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      -8.228   6.787  -6.561  1.00  0.00           C  
ATOM     27  CE1 HIS A   3     -10.114   6.085  -7.435  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      -9.161   7.043  -7.539  1.00  0.00           N  
ATOM     29  H   HIS A   3      -5.916   5.325  -6.620  1.00  0.00           H  
ATOM     30  HA  HIS A   3      -6.312   3.805  -4.150  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      -8.810   4.210  -4.378  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      -7.878   5.685  -3.935  1.00  0.00           H  
ATOM     33  HD2 HIS A   3      -7.344   7.390  -6.395  1.00  0.00           H  
ATOM     34  HE1 HIS A   3     -10.981   6.044  -8.092  1.00  0.00           H  
ATOM     35  N   PRO A   4      -6.193   2.060  -5.987  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -6.371   0.910  -6.858  1.00  0.00           C  
ATOM     37  C   PRO A   4      -7.540   0.049  -6.477  1.00  0.00           C  
ATOM     38  O   PRO A   4      -8.195  -0.534  -7.340  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -5.058   0.131  -6.732  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -4.527   0.509  -5.353  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -5.013   1.941  -5.118  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -6.496   1.223  -7.886  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -5.239  -0.965  -6.800  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -4.342   0.440  -7.523  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -4.932  -0.178  -4.579  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -3.416   0.467  -5.339  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -5.280   2.086  -4.049  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -4.224   2.670  -5.402  1.00  0.00           H  
ATOM     49  N   LYS A   5      -7.830  -0.051  -5.159  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -8.939  -0.858  -4.718  1.00  0.00           C  
ATOM     51  C   LYS A   5      -9.734  -0.044  -3.741  1.00  0.00           C  
ATOM     52  O   LYS A   5      -9.210   0.428  -2.731  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -8.502  -2.161  -4.016  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -7.791  -3.130  -4.963  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -7.362  -4.422  -4.263  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -6.653  -5.391  -5.209  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -6.254  -6.618  -4.484  1.00  0.00           N1+
ATOM     58  H   LYS A   5      -7.303   0.416  -4.455  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -9.556  -1.082  -5.575  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -7.820  -1.906  -3.177  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -9.397  -2.665  -3.593  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -8.473  -3.381  -5.804  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -6.892  -2.631  -5.387  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -6.680  -4.172  -3.423  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -8.261  -4.920  -3.839  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -7.327  -5.692  -6.040  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -5.735  -4.926  -5.628  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -6.525  -7.453  -5.041  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -6.731  -6.645  -3.561  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -5.224  -6.616  -4.342  1.00  0.00           H  
ATOM     71  N   TYR A   6     -11.044   0.132  -4.027  1.00  0.00           N  
ATOM     72  CA  TYR A   6     -11.907   0.888  -3.147  1.00  0.00           C  
ATOM     73  C   TYR A   6     -12.089   0.131  -1.861  1.00  0.00           C  
ATOM     74  O   TYR A   6     -12.153   0.726  -0.788  1.00  0.00           O  
ATOM     75  CB  TYR A   6     -13.301   1.158  -3.746  1.00  0.00           C  
ATOM     76  CG  TYR A   6     -13.337   2.333  -4.663  1.00  0.00           C  
ATOM     77  CD1 TYR A   6     -12.934   2.218  -5.977  1.00  0.00           C  
ATOM     78  CD2 TYR A   6     -13.778   3.554  -4.203  1.00  0.00           C  
ATOM     79  CE1 TYR A   6     -12.970   3.310  -6.812  1.00  0.00           C  
ATOM     80  CE2 TYR A   6     -13.813   4.643  -5.038  1.00  0.00           C  
ATOM     81  CZ  TYR A   6     -13.409   4.522  -6.344  1.00  0.00           C  
ATOM     82  OH  TYR A   6     -13.447   5.640  -7.201  1.00  0.00           O  
ATOM     83  H   TYR A   6     -11.465  -0.242  -4.850  1.00  0.00           H  
ATOM     84  HA  TYR A   6     -11.410   1.821  -2.931  1.00  0.00           H  
ATOM     85  HB2 TYR A   6     -13.640   0.275  -4.326  1.00  0.00           H  
ATOM     86  HB3 TYR A   6     -14.033   1.348  -2.928  1.00  0.00           H  
ATOM     87  HD1 TYR A   6     -12.587   1.267  -6.352  1.00  0.00           H  
ATOM     88  HD2 TYR A   6     -14.098   3.654  -3.176  1.00  0.00           H  
ATOM     89  HE1 TYR A   6     -12.651   3.212  -7.840  1.00  0.00           H  
ATOM     90  HE2 TYR A   6     -14.161   5.594  -4.666  1.00  0.00           H  
ATOM     91  HH  TYR A   6     -12.540   5.867  -7.431  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.181  -1.213  -1.948  1.00  0.00           N  
ATOM     93  CA  SER A   7     -12.389  -2.022  -0.768  1.00  0.00           C  
ATOM     94  C   SER A   7     -11.211  -1.884   0.161  1.00  0.00           C  
ATOM     95  O   SER A   7     -11.376  -1.906   1.375  1.00  0.00           O  
ATOM     96  CB  SER A   7     -12.583  -3.519  -1.090  1.00  0.00           C  
ATOM     97  OG  SER A   7     -11.437  -4.046  -1.753  1.00  0.00           O  
ATOM     98  H   SER A   7     -12.109  -1.699  -2.816  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.264  -1.639  -0.270  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -12.749  -4.088  -0.150  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -13.469  -3.651  -1.749  1.00  0.00           H  
ATOM    102  HG  SER A   7     -11.462  -4.997  -1.615  1.00  0.00           H  
ATOM    103  N   ASP A   8      -9.989  -1.735  -0.395  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -8.814  -1.612   0.437  1.00  0.00           C  
ATOM    105  C   ASP A   8      -8.910  -0.337   1.237  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.602  -0.320   2.428  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -7.504  -1.582  -0.381  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -6.262  -1.667   0.497  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -5.816  -2.808   0.781  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -5.745  -0.590   0.894  1.00  0.00           O1-
ATOM    111  H   ASP A   8      -9.848  -1.704  -1.382  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -8.809  -2.450   1.118  1.00  0.00           H  
ATOM    113  HB2 ASP A   8      -7.493  -2.440  -1.086  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -7.457  -0.644  -0.974  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.346   0.769   0.592  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.450   2.032   1.287  1.00  0.00           C  
ATOM    117  C   MET A   9     -10.503   1.928   2.353  1.00  0.00           C  
ATOM    118  O   MET A   9     -10.334   2.442   3.457  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.853   3.203   0.373  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.771   3.590  -0.634  1.00  0.00           C  
ATOM    121  SD  MET A   9      -9.141   5.152  -1.485  1.00  0.00           S  
ATOM    122  CE  MET A   9     -10.551   4.503  -2.429  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.609   0.764  -0.371  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.497   2.230   1.753  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.776   2.926  -0.179  1.00  0.00           H  
ATOM    126  HB3 MET A   9     -10.084   4.089   1.001  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -7.799   3.673  -0.096  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.671   2.772  -1.381  1.00  0.00           H  
ATOM    129  HE1 MET A   9     -10.848   5.209  -3.234  1.00  0.00           H  
ATOM    130  HE2 MET A   9     -11.431   4.345  -1.771  1.00  0.00           H  
ATOM    131  HE3 MET A   9     -10.295   3.532  -2.902  1.00  0.00           H  
ATOM    132  N   ILE A  10     -11.632   1.262   2.031  1.00  0.00           N  
ATOM    133  CA  ILE A  10     -12.707   1.117   2.984  1.00  0.00           C  
ATOM    134  C   ILE A  10     -12.228   0.322   4.163  1.00  0.00           C  
ATOM    135  O   ILE A  10     -12.473   0.704   5.298  1.00  0.00           O  
ATOM    136  CB  ILE A  10     -13.920   0.455   2.391  1.00  0.00           C  
ATOM    137  CG1 ILE A  10     -14.590   1.427   1.409  1.00  0.00           C  
ATOM    138  CG2 ILE A  10     -14.874   0.041   3.531  1.00  0.00           C  
ATOM    139  CD1 ILE A  10     -15.555   0.736   0.455  1.00  0.00           C  
ATOM    140  H   ILE A  10     -11.772   0.852   1.128  1.00  0.00           H  
ATOM    141  HA  ILE A  10     -12.964   2.108   3.323  1.00  0.00           H  
ATOM    142  HB  ILE A  10     -13.616  -0.457   1.834  1.00  0.00           H  
ATOM    143 HG12 ILE A  10     -15.147   2.190   1.997  1.00  0.00           H  
ATOM    144 HG13 ILE A  10     -13.808   1.949   0.820  1.00  0.00           H  
ATOM    145 HG21 ILE A  10     -15.906  -0.087   3.143  1.00  0.00           H  
ATOM    146 HG22 ILE A  10     -14.889   0.818   4.325  1.00  0.00           H  
ATOM    147 HG23 ILE A  10     -14.544  -0.920   3.981  1.00  0.00           H  
ATOM    148 HD11 ILE A  10     -16.076   1.489  -0.175  1.00  0.00           H  
ATOM    149 HD12 ILE A  10     -16.315   0.160   1.023  1.00  0.00           H  
ATOM    150 HD13 ILE A  10     -15.006   0.039  -0.212  1.00  0.00           H  
ATOM    151  N   VAL A  11     -11.497  -0.786   3.921  1.00  0.00           N  
ATOM    152  CA  VAL A  11     -11.018  -1.612   5.010  1.00  0.00           C  
ATOM    153  C   VAL A  11     -10.124  -0.783   5.894  1.00  0.00           C  
ATOM    154  O   VAL A  11     -10.210  -0.855   7.121  1.00  0.00           O  
ATOM    155  CB  VAL A  11     -10.237  -2.813   4.536  1.00  0.00           C  
ATOM    156  CG1 VAL A  11      -9.579  -3.497   5.748  1.00  0.00           C  
ATOM    157  CG2 VAL A  11     -11.198  -3.751   3.784  1.00  0.00           C  
ATOM    158  H   VAL A  11     -11.264  -1.087   2.993  1.00  0.00           H  
ATOM    159  HA  VAL A  11     -11.881  -1.925   5.583  1.00  0.00           H  
ATOM    160  HB  VAL A  11      -9.440  -2.487   3.831  1.00  0.00           H  
ATOM    161 HG11 VAL A  11      -8.623  -2.991   6.003  1.00  0.00           H  
ATOM    162 HG12 VAL A  11      -9.364  -4.563   5.518  1.00  0.00           H  
ATOM    163 HG13 VAL A  11     -10.253  -3.453   6.630  1.00  0.00           H  
ATOM    164 HG21 VAL A  11     -12.201  -3.283   3.684  1.00  0.00           H  
ATOM    165 HG22 VAL A  11     -11.308  -4.711   4.333  1.00  0.00           H  
ATOM    166 HG23 VAL A  11     -10.806  -3.968   2.767  1.00  0.00           H  
ATOM    167  N   ALA A  12      -9.236   0.033   5.282  1.00  0.00           N  
ATOM    168  CA  ALA A  12      -8.345   0.867   6.056  1.00  0.00           C  
ATOM    169  C   ALA A  12      -9.170   1.828   6.874  1.00  0.00           C  
ATOM    170  O   ALA A  12      -8.859   2.099   8.030  1.00  0.00           O  
ATOM    171  CB  ALA A  12      -7.387   1.692   5.177  1.00  0.00           C  
ATOM    172  H   ALA A  12      -9.152   0.089   4.287  1.00  0.00           H  
ATOM    173  HA  ALA A  12      -7.786   0.226   6.720  1.00  0.00           H  
ATOM    174  HB1 ALA A  12      -6.762   1.021   4.551  1.00  0.00           H  
ATOM    175  HB2 ALA A  12      -6.716   2.313   5.809  1.00  0.00           H  
ATOM    176  HB3 ALA A  12      -7.961   2.368   4.504  1.00  0.00           H  
ATOM    177  N   ALA A  13     -10.248   2.372   6.270  1.00  0.00           N  
ATOM    178  CA  ALA A  13     -11.104   3.311   6.955  1.00  0.00           C  
ATOM    179  C   ALA A  13     -11.792   2.639   8.122  1.00  0.00           C  
ATOM    180  O   ALA A  13     -11.960   3.247   9.178  1.00  0.00           O  
ATOM    181  CB  ALA A  13     -12.185   3.908   6.038  1.00  0.00           C  
ATOM    182  H   ALA A  13     -10.492   2.156   5.324  1.00  0.00           H  
ATOM    183  HA  ALA A  13     -10.475   4.101   7.337  1.00  0.00           H  
ATOM    184  HB1 ALA A  13     -11.816   3.955   4.991  1.00  0.00           H  
ATOM    185  HB2 ALA A  13     -12.443   4.937   6.367  1.00  0.00           H  
ATOM    186  HB3 ALA A  13     -13.104   3.285   6.061  1.00  0.00           H  
ATOM    187  N   ILE A  14     -12.222   1.364   7.954  1.00  0.00           N  
ATOM    188  CA  ILE A  14     -12.913   0.671   9.027  1.00  0.00           C  
ATOM    189  C   ILE A  14     -11.957   0.526  10.186  1.00  0.00           C  
ATOM    190  O   ILE A  14     -12.318   0.762  11.337  1.00  0.00           O  
ATOM    191  CB  ILE A  14     -13.376  -0.729   8.666  1.00  0.00           C  
ATOM    192  CG1 ILE A  14     -14.326  -0.742   7.445  1.00  0.00           C  
ATOM    193  CG2 ILE A  14     -14.058  -1.334   9.907  1.00  0.00           C  
ATOM    194  CD1 ILE A  14     -15.596   0.091   7.624  1.00  0.00           C  
ATOM    195  H   ILE A  14     -12.098   0.862   7.096  1.00  0.00           H  
ATOM    196  HA  ILE A  14     -13.748   1.280   9.334  1.00  0.00           H  
ATOM    197  HB  ILE A  14     -12.487  -1.355   8.423  1.00  0.00           H  
ATOM    198 HG12 ILE A  14     -13.780  -0.372   6.562  1.00  0.00           H  
ATOM    199 HG13 ILE A  14     -14.621  -1.792   7.240  1.00  0.00           H  
ATOM    200 HG21 ILE A  14     -13.300  -1.763  10.597  1.00  0.00           H  
ATOM    201 HG22 ILE A  14     -14.761  -2.141   9.604  1.00  0.00           H  
ATOM    202 HG23 ILE A  14     -14.632  -0.554  10.452  1.00  0.00           H  
ATOM    203 HD11 ILE A  14     -15.376   1.025   8.180  1.00  0.00           H  
ATOM    204 HD12 ILE A  14     -16.367  -0.486   8.182  1.00  0.00           H  
ATOM    205 HD13 ILE A  14     -16.011   0.364   6.627  1.00  0.00           H  
ATOM    206  N   GLN A  15     -10.695   0.133   9.894  1.00  0.00           N  
ATOM    207  CA  GLN A  15      -9.708  -0.061  10.935  1.00  0.00           C  
ATOM    208  C   GLN A  15      -9.308   1.268  11.523  1.00  0.00           C  
ATOM    209  O   GLN A  15      -8.895   1.334  12.679  1.00  0.00           O  
ATOM    210  CB  GLN A  15      -8.431  -0.759  10.430  1.00  0.00           C  
ATOM    211  CG  GLN A  15      -8.673  -2.227  10.054  1.00  0.00           C  
ATOM    212  CD  GLN A  15      -7.354  -2.834   9.588  1.00  0.00           C  
ATOM    213  OE1 GLN A  15      -6.303  -2.588  10.171  1.00  0.00           O  
ATOM    214  NE2 GLN A  15      -7.408  -3.652   8.511  1.00  0.00           N  
ATOM    215  H   GLN A  15     -10.395  -0.039   8.954  1.00  0.00           H  
ATOM    216  HA  GLN A  15     -10.169  -0.654  11.709  1.00  0.00           H  
ATOM    217  HB2 GLN A  15      -8.046  -0.213   9.541  1.00  0.00           H  
ATOM    218  HB3 GLN A  15      -7.655  -0.715  11.225  1.00  0.00           H  
ATOM    219  HG2 GLN A  15      -9.051  -2.790  10.938  1.00  0.00           H  
ATOM    220  HG3 GLN A  15      -9.419  -2.295   9.235  1.00  0.00           H  
ATOM    221 HE21 GLN A  15      -8.283  -3.833   8.063  1.00  0.00           H  
ATOM    222 HE22 GLN A  15      -6.572  -4.075   8.166  1.00  0.00           H  
ATOM    223  N   ALA A  16      -9.408   2.362  10.731  1.00  0.00           N  
ATOM    224  CA  ALA A  16      -9.024   3.669  11.221  1.00  0.00           C  
ATOM    225  C   ALA A  16      -9.883   4.019  12.405  1.00  0.00           C  
ATOM    226  O   ALA A  16      -9.393   4.571  13.390  1.00  0.00           O  
ATOM    227  CB  ALA A  16      -9.188   4.777  10.166  1.00  0.00           C  
ATOM    228  H   ALA A  16      -9.732   2.314   9.788  1.00  0.00           H  
ATOM    229  HA  ALA A  16      -7.996   3.608  11.540  1.00  0.00           H  
ATOM    230  HB1 ALA A  16      -8.757   5.731  10.538  1.00  0.00           H  
ATOM    231  HB2 ALA A  16     -10.263   4.938   9.935  1.00  0.00           H  
ATOM    232  HB3 ALA A  16      -8.662   4.495   9.228  1.00  0.00           H  
ATOM    233  N   GLU A  17     -11.194   3.711  12.336  1.00  0.00           N  
ATOM    234  CA  GLU A  17     -12.068   4.003  13.442  1.00  0.00           C  
ATOM    235  C   GLU A  17     -12.603   2.689  13.925  1.00  0.00           C  
ATOM    236  O   GLU A  17     -13.765   2.347  13.700  1.00  0.00           O  
ATOM    237  CB  GLU A  17     -13.251   4.920  13.065  1.00  0.00           C  
ATOM    238  CG  GLU A  17     -14.001   5.451  14.298  1.00  0.00           C  
ATOM    239  CD  GLU A  17     -15.071   6.435  13.842  1.00  0.00           C  
ATOM    240  OE1 GLU A  17     -16.026   5.997  13.146  1.00  0.00           O  
ATOM    241  OE2 GLU A  17     -14.952   7.639  14.196  1.00  0.00           O1-
ATOM    242  H   GLU A  17     -11.605   3.275  11.535  1.00  0.00           H  
ATOM    243  HA  GLU A  17     -11.480   4.452  14.228  1.00  0.00           H  
ATOM    244  HB2 GLU A  17     -12.862   5.779  12.475  1.00  0.00           H  
ATOM    245  HB3 GLU A  17     -13.958   4.355  12.423  1.00  0.00           H  
ATOM    246  HG2 GLU A  17     -14.483   4.610  14.842  1.00  0.00           H  
ATOM    247  HG3 GLU A  17     -13.299   5.970  14.982  1.00  0.00           H  
ATOM    248  N   LYS A  18     -11.746   1.926  14.635  1.00  0.00           N  
ATOM    249  CA  LYS A  18     -12.142   0.634  15.143  1.00  0.00           C  
ATOM    250  C   LYS A  18     -12.821   0.850  16.471  1.00  0.00           C  
ATOM    251  O   LYS A  18     -12.378   0.355  17.508  1.00  0.00           O  
ATOM    252  CB  LYS A  18     -10.946  -0.323  15.344  1.00  0.00           C  
ATOM    253  CG  LYS A  18     -11.375  -1.768  15.622  1.00  0.00           C  
ATOM    254  CD  LYS A  18     -10.181  -2.714  15.771  1.00  0.00           C  
ATOM    255  CE  LYS A  18     -10.609  -4.158  16.036  1.00  0.00           C  
ATOM    256  NZ  LYS A  18      -9.421  -5.031  16.159  1.00  0.00           N1+
ATOM    257  H   LYS A  18     -10.811   2.211  14.822  1.00  0.00           H  
ATOM    258  HA  LYS A  18     -12.852   0.208  14.450  1.00  0.00           H  
ATOM    259  HB2 LYS A  18     -10.316  -0.302  14.428  1.00  0.00           H  
ATOM    260  HB3 LYS A  18     -10.328   0.041  16.193  1.00  0.00           H  
ATOM    261  HG2 LYS A  18     -11.976  -1.797  16.556  1.00  0.00           H  
ATOM    262  HG3 LYS A  18     -12.020  -2.121  14.789  1.00  0.00           H  
ATOM    263  HD2 LYS A  18      -9.576  -2.681  14.839  1.00  0.00           H  
ATOM    264  HD3 LYS A  18      -9.542  -2.362  16.607  1.00  0.00           H  
ATOM    265  HE2 LYS A  18     -11.182  -4.226  16.986  1.00  0.00           H  
ATOM    266  HE3 LYS A  18     -11.233  -4.540  15.200  1.00  0.00           H  
ATOM    267  HZ1 LYS A  18      -9.714  -6.027  16.078  1.00  0.00           H  
ATOM    268  HZ2 LYS A  18      -8.972  -4.876  17.085  1.00  0.00           H  
ATOM    269  HZ3 LYS A  18      -8.745  -4.806  15.403  1.00  0.00           H  
ATOM    270  N   ASN A  19     -13.919   1.632  16.461  1.00  0.00           N  
ATOM    271  CA  ASN A  19     -14.647   1.895  17.675  1.00  0.00           C  
ATOM    272  C   ASN A  19     -15.509   0.691  17.940  1.00  0.00           C  
ATOM    273  O   ASN A  19     -15.894  -0.027  17.018  1.00  0.00           O  
ATOM    274  CB  ASN A  19     -15.552   3.145  17.572  1.00  0.00           C  
ATOM    275  CG  ASN A  19     -16.065   3.614  18.928  1.00  0.00           C  
ATOM    276  OD1 ASN A  19     -17.011   3.056  19.476  1.00  0.00           O  
ATOM    277  ND2 ASN A  19     -15.425   4.668  19.491  1.00  0.00           N  
ATOM    278  H   ASN A  19     -14.273   2.048  15.624  1.00  0.00           H  
ATOM    279  HA  ASN A  19     -13.933   2.008  18.477  1.00  0.00           H  
ATOM    280  HB2 ASN A  19     -14.982   3.972  17.101  1.00  0.00           H  
ATOM    281  HB3 ASN A  19     -16.425   2.914  16.923  1.00  0.00           H  
ATOM    282 HD21 ASN A  19     -14.656   5.097  19.018  1.00  0.00           H  
ATOM    283 HD22 ASN A  19     -15.723   5.014  20.379  1.00  0.00           H  
ATOM    284  N   ARG A  20     -15.830   0.447  19.231  1.00  0.00           N  
ATOM    285  CA  ARG A  20     -16.650  -0.686  19.599  1.00  0.00           C  
ATOM    286  C   ARG A  20     -18.015  -0.521  18.984  1.00  0.00           C  
ATOM    287  O   ARG A  20     -18.634  -1.495  18.562  1.00  0.00           O  
ATOM    288  CB  ARG A  20     -16.827  -0.829  21.123  1.00  0.00           C  
ATOM    289  CG  ARG A  20     -15.533  -1.242  21.830  1.00  0.00           C  
ATOM    290  CD  ARG A  20     -15.685  -1.293  23.354  1.00  0.00           C  
ATOM    291  NE  ARG A  20     -16.691  -2.342  23.705  1.00  0.00           N  
ATOM    292  CZ  ARG A  20     -16.329  -3.661  23.778  1.00  0.00           C  
ATOM    293  NH1 ARG A  20     -15.038  -4.036  23.547  1.00  0.00           N1+
ATOM    294  NH2 ARG A  20     -17.265  -4.602  24.090  1.00  0.00           N  
ATOM    295  H   ARG A  20     -15.522   1.031  19.976  1.00  0.00           H  
ATOM    296  HA  ARG A  20     -16.187  -1.573  19.193  1.00  0.00           H  
ATOM    297  HB2 ARG A  20     -17.175   0.142  21.541  1.00  0.00           H  
ATOM    298  HB3 ARG A  20     -17.609  -1.592  21.330  1.00  0.00           H  
ATOM    299  HG2 ARG A  20     -15.223  -2.242  21.462  1.00  0.00           H  
ATOM    300  HG3 ARG A  20     -14.730  -0.519  21.568  1.00  0.00           H  
ATOM    301  HD2 ARG A  20     -14.718  -1.551  23.842  1.00  0.00           H  
ATOM    302  HD3 ARG A  20     -16.052  -0.322  23.747  1.00  0.00           H  
ATOM    303  HE  ARG A  20     -17.639  -2.078  23.882  1.00  0.00           H  
ATOM    304 HH11 ARG A  20     -14.351  -3.345  23.321  1.00  0.00           H  
ATOM    305 HH12 ARG A  20     -14.777  -5.000  23.602  1.00  0.00           H  
ATOM    306 HH21 ARG A  20     -18.212  -4.326  24.263  1.00  0.00           H  
ATOM    307 HH22 ARG A  20     -17.008  -5.567  24.145  1.00  0.00           H  
ATOM    308  N   ALA A  21     -18.520   0.735  18.937  1.00  0.00           N  
ATOM    309  CA  ALA A  21     -19.826   0.989  18.371  1.00  0.00           C  
ATOM    310  C   ALA A  21     -19.773   0.742  16.885  1.00  0.00           C  
ATOM    311  O   ALA A  21     -20.797   0.470  16.259  1.00  0.00           O  
ATOM    312  CB  ALA A  21     -20.303   2.434  18.599  1.00  0.00           C  
ATOM    313  H   ALA A  21     -18.018   1.531  19.283  1.00  0.00           H  
ATOM    314  HA  ALA A  21     -20.519   0.294  18.818  1.00  0.00           H  
ATOM    315  HB1 ALA A  21     -21.312   2.584  18.151  1.00  0.00           H  
ATOM    316  HB2 ALA A  21     -19.597   3.154  18.130  1.00  0.00           H  
ATOM    317  HB3 ALA A  21     -20.362   2.653  19.685  1.00  0.00           H  
ATOM    318  N   GLY A  22     -18.566   0.844  16.286  1.00  0.00           N  
ATOM    319  CA  GLY A  22     -18.422   0.625  14.867  1.00  0.00           C  
ATOM    320  C   GLY A  22     -17.935   1.904  14.265  1.00  0.00           C  
ATOM    321  O   GLY A  22     -17.836   2.927  14.940  1.00  0.00           O  
ATOM    322  H   GLY A  22     -17.734   1.058  16.791  1.00  0.00           H  
ATOM    323  HA2 GLY A  22     -17.676  -0.140  14.725  1.00  0.00           H  
ATOM    324  HA3 GLY A  22     -19.395   0.389  14.458  1.00  0.00           H  
ATOM    325  N   SER A  23     -17.615   1.869  12.955  1.00  0.00           N  
ATOM    326  CA  SER A  23     -17.137   3.056  12.289  1.00  0.00           C  
ATOM    327  C   SER A  23     -18.321   3.684  11.621  1.00  0.00           C  
ATOM    328  O   SER A  23     -19.131   2.995  11.009  1.00  0.00           O  
ATOM    329  CB  SER A  23     -16.071   2.762  11.212  1.00  0.00           C  
ATOM    330  OG  SER A  23     -16.589   1.876  10.225  1.00  0.00           O  
ATOM    331  H   SER A  23     -17.698   1.040  12.399  1.00  0.00           H  
ATOM    332  HA  SER A  23     -16.748   3.729  13.037  1.00  0.00           H  
ATOM    333  HB2 SER A  23     -15.760   3.708  10.717  1.00  0.00           H  
ATOM    334  HB3 SER A  23     -15.179   2.293  11.681  1.00  0.00           H  
ATOM    335  HG  SER A  23     -17.536   2.044  10.187  1.00  0.00           H  
ATOM    336  N   SER A  24     -18.436   5.028  11.707  1.00  0.00           N  
ATOM    337  CA  SER A  24     -19.555   5.702  11.096  1.00  0.00           C  
ATOM    338  C   SER A  24     -19.311   5.789   9.614  1.00  0.00           C  
ATOM    339  O   SER A  24     -18.177   5.685   9.142  1.00  0.00           O  
ATOM    340  CB  SER A  24     -19.794   7.127  11.646  1.00  0.00           C  
ATOM    341  OG  SER A  24     -18.731   8.000  11.280  1.00  0.00           O  
ATOM    342  H   SER A  24     -17.768   5.599  12.184  1.00  0.00           H  
ATOM    343  HA  SER A  24     -20.432   5.093  11.265  1.00  0.00           H  
ATOM    344  HB2 SER A  24     -20.747   7.535  11.243  1.00  0.00           H  
ATOM    345  HB3 SER A  24     -19.863   7.095  12.755  1.00  0.00           H  
ATOM    346  HG  SER A  24     -18.780   8.746  11.885  1.00  0.00           H  
ATOM    347  N   ARG A  25     -20.402   5.992   8.845  1.00  0.00           N  
ATOM    348  CA  ARG A  25     -20.303   6.095   7.407  1.00  0.00           C  
ATOM    349  C   ARG A  25     -19.516   7.330   7.064  1.00  0.00           C  
ATOM    350  O   ARG A  25     -18.698   7.325   6.142  1.00  0.00           O  
ATOM    351  CB  ARG A  25     -21.684   6.199   6.731  1.00  0.00           C  
ATOM    352  CG  ARG A  25     -21.596   6.261   5.201  1.00  0.00           C  
ATOM    353  CD  ARG A  25     -22.971   6.223   4.524  1.00  0.00           C  
ATOM    354  NE  ARG A  25     -23.574   4.873   4.741  1.00  0.00           N  
ATOM    355  CZ  ARG A  25     -24.820   4.590   4.255  1.00  0.00           C  
ATOM    356  NH1 ARG A  25     -25.515   5.540   3.565  1.00  0.00           N1+
ATOM    357  NH2 ARG A  25     -25.367   3.359   4.460  1.00  0.00           N  
ATOM    358  H   ARG A  25     -21.323   6.074   9.230  1.00  0.00           H  
ATOM    359  HA  ARG A  25     -19.775   5.226   7.048  1.00  0.00           H  
ATOM    360  HB2 ARG A  25     -22.296   5.319   7.027  1.00  0.00           H  
ATOM    361  HB3 ARG A  25     -22.201   7.111   7.101  1.00  0.00           H  
ATOM    362  HG2 ARG A  25     -21.077   7.199   4.905  1.00  0.00           H  
ATOM    363  HG3 ARG A  25     -20.988   5.405   4.839  1.00  0.00           H  
ATOM    364  HD2 ARG A  25     -23.649   6.985   4.966  1.00  0.00           H  
ATOM    365  HD3 ARG A  25     -22.877   6.387   3.430  1.00  0.00           H  
ATOM    366  HE  ARG A  25     -23.063   4.174   5.243  1.00  0.00           H  
ATOM    367 HH11 ARG A  25     -25.111   6.443   3.414  1.00  0.00           H  
ATOM    368 HH12 ARG A  25     -26.427   5.335   3.209  1.00  0.00           H  
ATOM    369 HH21 ARG A  25     -24.854   2.663   4.964  1.00  0.00           H  
ATOM    370 HH22 ARG A  25     -26.278   3.150   4.105  1.00  0.00           H  
ATOM    371  N   GLN A  26     -19.759   8.427   7.812  1.00  0.00           N  
ATOM    372  CA  GLN A  26     -19.077   9.677   7.559  1.00  0.00           C  
ATOM    373  C   GLN A  26     -17.605   9.491   7.791  1.00  0.00           C  
ATOM    374  O   GLN A  26     -16.782  10.021   7.053  1.00  0.00           O  
ATOM    375  CB  GLN A  26     -19.552  10.815   8.485  1.00  0.00           C  
ATOM    376  CG  GLN A  26     -20.982  11.282   8.175  1.00  0.00           C  
ATOM    377  CD  GLN A  26     -21.969  10.241   8.693  1.00  0.00           C  
ATOM    378  OE1 GLN A  26     -21.789   9.675   9.766  1.00  0.00           O  
ATOM    379  NE2 GLN A  26     -23.047   9.982   7.911  1.00  0.00           N  
ATOM    380  H   GLN A  26     -20.412   8.425   8.568  1.00  0.00           H  
ATOM    381  HA  GLN A  26     -19.245   9.941   6.526  1.00  0.00           H  
ATOM    382  HB2 GLN A  26     -19.502  10.470   9.540  1.00  0.00           H  
ATOM    383  HB3 GLN A  26     -18.863  11.681   8.376  1.00  0.00           H  
ATOM    384  HG2 GLN A  26     -21.176  12.257   8.669  1.00  0.00           H  
ATOM    385  HG3 GLN A  26     -21.113  11.398   7.079  1.00  0.00           H  
ATOM    386 HE21 GLN A  26     -23.163  10.462   7.045  1.00  0.00           H  
ATOM    387 HE22 GLN A  26     -23.723   9.309   8.206  1.00  0.00           H  
ATOM    388  N   SER A  27     -17.245   8.729   8.840  1.00  0.00           N  
ATOM    389  CA  SER A  27     -15.851   8.503   9.164  1.00  0.00           C  
ATOM    390  C   SER A  27     -15.168   7.791   8.025  1.00  0.00           C  
ATOM    391  O   SER A  27     -14.017   8.088   7.711  1.00  0.00           O  
ATOM    392  CB  SER A  27     -15.652   7.657  10.438  1.00  0.00           C  
ATOM    393  OG  SER A  27     -14.265   7.487  10.717  1.00  0.00           O  
ATOM    394  H   SER A  27     -17.919   8.298   9.440  1.00  0.00           H  
ATOM    395  HA  SER A  27     -15.391   9.471   9.291  1.00  0.00           H  
ATOM    396  HB2 SER A  27     -16.131   8.161  11.305  1.00  0.00           H  
ATOM    397  HB3 SER A  27     -16.117   6.656  10.306  1.00  0.00           H  
ATOM    398  HG  SER A  27     -13.804   7.646   9.887  1.00  0.00           H  
ATOM    399  N   ILE A  28     -15.853   6.812   7.391  1.00  0.00           N  
ATOM    400  CA  ILE A  28     -15.237   6.060   6.316  1.00  0.00           C  
ATOM    401  C   ILE A  28     -14.858   6.984   5.184  1.00  0.00           C  
ATOM    402  O   ILE A  28     -13.720   6.954   4.715  1.00  0.00           O  
ATOM    403  CB  ILE A  28     -16.144   4.979   5.768  1.00  0.00           C  
ATOM    404  CG1 ILE A  28     -16.319   3.862   6.813  1.00  0.00           C  
ATOM    405  CG2 ILE A  28     -15.561   4.442   4.444  1.00  0.00           C  
ATOM    406  CD1 ILE A  28     -17.416   2.872   6.430  1.00  0.00           C  
ATOM    407  H   ILE A  28     -16.791   6.568   7.632  1.00  0.00           H  
ATOM    408  HA  ILE A  28     -14.337   5.617   6.713  1.00  0.00           H  
ATOM    409  HB  ILE A  28     -17.144   5.415   5.555  1.00  0.00           H  
ATOM    410 HG12 ILE A  28     -15.357   3.316   6.923  1.00  0.00           H  
ATOM    411 HG13 ILE A  28     -16.571   4.316   7.795  1.00  0.00           H  
ATOM    412 HG21 ILE A  28     -14.459   4.327   4.520  1.00  0.00           H  
ATOM    413 HG22 ILE A  28     -15.788   5.138   3.608  1.00  0.00           H  
ATOM    414 HG23 ILE A  28     -16.004   3.450   4.202  1.00  0.00           H  
ATOM    415 HD11 ILE A  28     -17.572   2.135   7.248  1.00  0.00           H  
ATOM    416 HD12 ILE A  28     -17.137   2.323   5.506  1.00  0.00           H  
ATOM    417 HD13 ILE A  28     -18.373   3.407   6.248  1.00  0.00           H  
ATOM    418  N   GLN A  29     -15.789   7.846   4.722  1.00  0.00           N  
ATOM    419  CA  GLN A  29     -15.462   8.734   3.626  1.00  0.00           C  
ATOM    420  C   GLN A  29     -14.527   9.819   4.102  1.00  0.00           C  
ATOM    421  O   GLN A  29     -13.671  10.269   3.345  1.00  0.00           O  
ATOM    422  CB  GLN A  29     -16.691   9.392   2.960  1.00  0.00           C  
ATOM    423  CG  GLN A  29     -17.688   9.991   3.963  1.00  0.00           C  
ATOM    424  CD  GLN A  29     -18.767  10.735   3.187  1.00  0.00           C  
ATOM    425  OE1 GLN A  29     -19.006  11.917   3.412  1.00  0.00           O  
ATOM    426  NE2 GLN A  29     -19.433  10.033   2.238  1.00  0.00           N  
ATOM    427  H   GLN A  29     -16.713   7.902   5.095  1.00  0.00           H  
ATOM    428  HA  GLN A  29     -14.936   8.140   2.894  1.00  0.00           H  
ATOM    429  HB2 GLN A  29     -16.342  10.195   2.274  1.00  0.00           H  
ATOM    430  HB3 GLN A  29     -17.215   8.628   2.349  1.00  0.00           H  
ATOM    431  HG2 GLN A  29     -18.154   9.186   4.569  1.00  0.00           H  
ATOM    432  HG3 GLN A  29     -17.171  10.703   4.640  1.00  0.00           H  
ATOM    433 HE21 GLN A  29     -19.208   9.073   2.075  1.00  0.00           H  
ATOM    434 HE22 GLN A  29     -20.151  10.476   1.701  1.00  0.00           H  
ATOM    435  N   LYS A  30     -14.670  10.268   5.371  1.00  0.00           N  
ATOM    436  CA  LYS A  30     -13.816  11.320   5.886  1.00  0.00           C  
ATOM    437  C   LYS A  30     -12.385  10.849   5.889  1.00  0.00           C  
ATOM    438  O   LYS A  30     -11.484  11.573   5.470  1.00  0.00           O  
ATOM    439  CB  LYS A  30     -14.183  11.741   7.325  1.00  0.00           C  
ATOM    440  CG  LYS A  30     -13.315  12.891   7.852  1.00  0.00           C  
ATOM    441  CD  LYS A  30     -13.658  13.276   9.294  1.00  0.00           C  
ATOM    442  CE  LYS A  30     -15.021  13.963   9.414  1.00  0.00           C  
ATOM    443  NZ  LYS A  30     -15.255  14.396  10.810  1.00  0.00           N1+
ATOM    444  H   LYS A  30     -15.366   9.910   5.996  1.00  0.00           H  
ATOM    445  HA  LYS A  30     -13.904  12.165   5.221  1.00  0.00           H  
ATOM    446  HB2 LYS A  30     -15.249  12.052   7.345  1.00  0.00           H  
ATOM    447  HB3 LYS A  30     -14.068  10.867   8.000  1.00  0.00           H  
ATOM    448  HG2 LYS A  30     -12.246  12.593   7.803  1.00  0.00           H  
ATOM    449  HG3 LYS A  30     -13.453  13.778   7.196  1.00  0.00           H  
ATOM    450  HD2 LYS A  30     -13.659  12.361   9.925  1.00  0.00           H  
ATOM    451  HD3 LYS A  30     -12.872  13.958   9.685  1.00  0.00           H  
ATOM    452  HE2 LYS A  30     -15.063  14.863   8.767  1.00  0.00           H  
ATOM    453  HE3 LYS A  30     -15.837  13.265   9.129  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30     -14.650  13.845  11.449  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30     -16.253  14.239  11.057  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30     -15.029  15.405  10.901  1.00  0.00           H  
ATOM    457  N   TYR A  31     -12.144   9.615   6.379  1.00  0.00           N  
ATOM    458  CA  TYR A  31     -10.802   9.078   6.426  1.00  0.00           C  
ATOM    459  C   TYR A  31     -10.255   8.973   5.026  1.00  0.00           C  
ATOM    460  O   TYR A  31      -9.143   9.415   4.746  1.00  0.00           O  
ATOM    461  CB  TYR A  31     -10.743   7.672   7.064  1.00  0.00           C  
ATOM    462  CG  TYR A  31      -9.404   7.003   6.969  1.00  0.00           C  
ATOM    463  CD1 TYR A  31      -8.390   7.311   7.851  1.00  0.00           C  
ATOM    464  CD2 TYR A  31      -9.166   6.068   5.981  1.00  0.00           C  
ATOM    465  CE1 TYR A  31      -7.165   6.691   7.749  1.00  0.00           C  
ATOM    466  CE2 TYR A  31      -7.942   5.452   5.880  1.00  0.00           C  
ATOM    467  CZ  TYR A  31      -6.941   5.763   6.762  1.00  0.00           C  
ATOM    468  OH  TYR A  31      -5.686   5.129   6.659  1.00  0.00           O  
ATOM    469  H   TYR A  31     -12.874   9.025   6.735  1.00  0.00           H  
ATOM    470  HA  TYR A  31     -10.194   9.767   6.988  1.00  0.00           H  
ATOM    471  HB2 TYR A  31     -10.993   7.742   8.145  1.00  0.00           H  
ATOM    472  HB3 TYR A  31     -11.487   7.007   6.574  1.00  0.00           H  
ATOM    473  HD1 TYR A  31      -8.555   8.042   8.630  1.00  0.00           H  
ATOM    474  HD2 TYR A  31      -9.952   5.817   5.282  1.00  0.00           H  
ATOM    475  HE1 TYR A  31      -6.376   6.938   8.444  1.00  0.00           H  
ATOM    476  HE2 TYR A  31      -7.768   4.722   5.102  1.00  0.00           H  
ATOM    477  HH  TYR A  31      -5.416   4.861   7.540  1.00  0.00           H  
ATOM    478  N   ILE A  32     -11.047   8.384   4.109  1.00  0.00           N  
ATOM    479  CA  ILE A  32     -10.585   8.178   2.759  1.00  0.00           C  
ATOM    480  C   ILE A  32     -10.297   9.492   2.075  1.00  0.00           C  
ATOM    481  O   ILE A  32      -9.260   9.636   1.448  1.00  0.00           O  
ATOM    482  CB  ILE A  32     -11.566   7.397   1.925  1.00  0.00           C  
ATOM    483  CG1 ILE A  32     -11.650   5.953   2.447  1.00  0.00           C  
ATOM    484  CG2 ILE A  32     -11.120   7.447   0.450  1.00  0.00           C  
ATOM    485  CD1 ILE A  32     -12.774   5.157   1.791  1.00  0.00           C  
ATOM    486  H   ILE A  32     -11.971   8.068   4.321  1.00  0.00           H  
ATOM    487  HA  ILE A  32      -9.660   7.629   2.830  1.00  0.00           H  
ATOM    488  HB  ILE A  32     -12.574   7.862   2.006  1.00  0.00           H  
ATOM    489 HG12 ILE A  32     -10.683   5.445   2.259  1.00  0.00           H  
ATOM    490 HG13 ILE A  32     -11.818   5.972   3.544  1.00  0.00           H  
ATOM    491 HG21 ILE A  32     -11.430   8.407  -0.015  1.00  0.00           H  
ATOM    492 HG22 ILE A  32     -11.579   6.614  -0.119  1.00  0.00           H  
ATOM    493 HG23 ILE A  32     -10.016   7.359   0.379  1.00  0.00           H  
ATOM    494 HD11 ILE A  32     -12.533   4.965   0.722  1.00  0.00           H  
ATOM    495 HD12 ILE A  32     -13.728   5.722   1.844  1.00  0.00           H  
ATOM    496 HD13 ILE A  32     -12.907   4.183   2.306  1.00  0.00           H  
ATOM    497  N   LYS A  33     -11.193  10.495   2.184  1.00  0.00           N  
ATOM    498  CA  LYS A  33     -10.960  11.752   1.497  1.00  0.00           C  
ATOM    499  C   LYS A  33      -9.825  12.512   2.143  1.00  0.00           C  
ATOM    500  O   LYS A  33      -9.265  13.422   1.533  1.00  0.00           O  
ATOM    501  CB  LYS A  33     -12.199  12.674   1.464  1.00  0.00           C  
ATOM    502  CG  LYS A  33     -12.516  13.321   2.816  1.00  0.00           C  
ATOM    503  CD  LYS A  33     -13.807  14.151   2.791  1.00  0.00           C  
ATOM    504  CE  LYS A  33     -13.736  15.345   1.833  1.00  0.00           C  
ATOM    505  NZ  LYS A  33     -12.678  16.288   2.259  1.00  0.00           N1+
ATOM    506  H   LYS A  33     -12.039  10.416   2.719  1.00  0.00           H  
ATOM    507  HA  LYS A  33     -10.668  11.509   0.488  1.00  0.00           H  
ATOM    508  HB2 LYS A  33     -12.031  13.474   0.711  1.00  0.00           H  
ATOM    509  HB3 LYS A  33     -13.080  12.080   1.137  1.00  0.00           H  
ATOM    510  HG2 LYS A  33     -12.615  12.526   3.581  1.00  0.00           H  
ATOM    511  HG3 LYS A  33     -11.671  13.976   3.112  1.00  0.00           H  
ATOM    512  HD2 LYS A  33     -14.650  13.496   2.486  1.00  0.00           H  
ATOM    513  HD3 LYS A  33     -14.017  14.522   3.818  1.00  0.00           H  
ATOM    514  HE2 LYS A  33     -13.497  15.008   0.803  1.00  0.00           H  
ATOM    515  HE3 LYS A  33     -14.700  15.894   1.827  1.00  0.00           H  
ATOM    516  HZ1 LYS A  33     -12.928  17.250   1.955  1.00  0.00           H  
ATOM    517  HZ2 LYS A  33     -11.773  16.011   1.827  1.00  0.00           H  
ATOM    518  HZ3 LYS A  33     -12.589  16.266   3.294  1.00  0.00           H  
ATOM    519  N   SER A  34      -9.458  12.171   3.396  1.00  0.00           N  
ATOM    520  CA  SER A  34      -8.400  12.899   4.065  1.00  0.00           C  
ATOM    521  C   SER A  34      -7.063  12.276   3.769  1.00  0.00           C  
ATOM    522  O   SER A  34      -6.067  12.986   3.643  1.00  0.00           O  
ATOM    523  CB  SER A  34      -8.563  12.925   5.596  1.00  0.00           C  
ATOM    524  OG  SER A  34      -9.754  13.614   5.951  1.00  0.00           O  
ATOM    525  H   SER A  34      -9.894  11.430   3.907  1.00  0.00           H  
ATOM    526  HA  SER A  34      -8.405  13.908   3.683  1.00  0.00           H  
ATOM    527  HB2 SER A  34      -8.619  11.886   5.993  1.00  0.00           H  
ATOM    528  HB3 SER A  34      -7.698  13.443   6.064  1.00  0.00           H  
ATOM    529  HG  SER A  34     -10.481  13.004   5.765  1.00  0.00           H  
ATOM    530  N   HIS A  35      -6.996  10.931   3.652  1.00  0.00           N  
ATOM    531  CA  HIS A  35      -5.717  10.285   3.426  1.00  0.00           C  
ATOM    532  C   HIS A  35      -5.553   9.920   1.974  1.00  0.00           C  
ATOM    533  O   HIS A  35      -4.453   9.572   1.549  1.00  0.00           O  
ATOM    534  CB  HIS A  35      -5.558   9.001   4.262  1.00  0.00           C  
ATOM    535  CG  HIS A  35      -5.492   9.267   5.740  1.00  0.00           C  
ATOM    536  ND1 HIS A  35      -4.267   9.282   6.389  1.00  0.00           N  
ATOM    537  CD2 HIS A  35      -6.497   9.533   6.621  1.00  0.00           C  
ATOM    538  CE1 HIS A  35      -4.563   9.555   7.647  1.00  0.00           C  
ATOM    539  NE2 HIS A  35      -5.894   9.716   7.842  1.00  0.00           N  
ATOM    540  H   HIS A  35      -7.798  10.338   3.728  1.00  0.00           H  
ATOM    541  HA  HIS A  35      -4.942  10.987   3.692  1.00  0.00           H  
ATOM    542  HB2 HIS A  35      -6.421   8.326   4.079  1.00  0.00           H  
ATOM    543  HB3 HIS A  35      -4.625   8.474   3.967  1.00  0.00           H  
ATOM    544  HD2 HIS A  35      -7.563   9.602   6.458  1.00  0.00           H  
ATOM    545  HE1 HIS A  35      -3.841   9.640   8.457  1.00  0.00           H  
ATOM    546  N   TYR A  36      -6.632   9.987   1.171  1.00  0.00           N  
ATOM    547  CA  TYR A  36      -6.521   9.638  -0.226  1.00  0.00           C  
ATOM    548  C   TYR A  36      -7.230  10.701  -1.012  1.00  0.00           C  
ATOM    549  O   TYR A  36      -8.160  11.336  -0.524  1.00  0.00           O  
ATOM    550  CB  TYR A  36      -7.159   8.273  -0.570  1.00  0.00           C  
ATOM    551  CG  TYR A  36      -6.563   7.121   0.180  1.00  0.00           C  
ATOM    552  CD1 TYR A  36      -7.265   6.497   1.197  1.00  0.00           C  
ATOM    553  CD2 TYR A  36      -5.298   6.667  -0.132  1.00  0.00           C  
ATOM    554  CE1 TYR A  36      -6.707   5.441   1.882  1.00  0.00           C  
ATOM    555  CE2 TYR A  36      -4.745   5.612   0.555  1.00  0.00           C  
ATOM    556  CZ  TYR A  36      -5.448   5.000   1.560  1.00  0.00           C  
ATOM    557  OH  TYR A  36      -4.880   3.918   2.264  1.00  0.00           O  
ATOM    558  H   TYR A  36      -7.538  10.265   1.496  1.00  0.00           H  
ATOM    559  HA  TYR A  36      -5.475   9.643  -0.493  1.00  0.00           H  
ATOM    560  HB2 TYR A  36      -8.243   8.293  -0.334  1.00  0.00           H  
ATOM    561  HB3 TYR A  36      -7.036   8.062  -1.655  1.00  0.00           H  
ATOM    562  HD1 TYR A  36      -8.258   6.833   1.453  1.00  0.00           H  
ATOM    563  HD2 TYR A  36      -4.739   7.144  -0.924  1.00  0.00           H  
ATOM    564  HE1 TYR A  36      -7.260   4.960   2.674  1.00  0.00           H  
ATOM    565  HE2 TYR A  36      -3.755   5.264   0.302  1.00  0.00           H  
ATOM    566  HH  TYR A  36      -4.534   4.256   3.094  1.00  0.00           H  
ATOM    567  N   LYS A  37      -6.795  10.922  -2.271  1.00  0.00           N  
ATOM    568  CA  LYS A  37      -7.428  11.928  -3.088  1.00  0.00           C  
ATOM    569  C   LYS A  37      -8.627  11.293  -3.725  1.00  0.00           C  
ATOM    570  O   LYS A  37      -8.518  10.271  -4.402  1.00  0.00           O  
ATOM    571  CB  LYS A  37      -6.515  12.463  -4.208  1.00  0.00           C  
ATOM    572  CG  LYS A  37      -5.311  13.238  -3.666  1.00  0.00           C  
ATOM    573  CD  LYS A  37      -4.408  13.770  -4.779  1.00  0.00           C  
ATOM    574  CE  LYS A  37      -3.205  14.546  -4.239  1.00  0.00           C  
ATOM    575  NZ  LYS A  37      -2.363  15.030  -5.353  1.00  0.00           N1+
ATOM    576  H   LYS A  37      -6.042  10.409  -2.687  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -7.748  12.732  -2.443  1.00  0.00           H  
ATOM    578  HB2 LYS A  37      -6.152  11.608  -4.820  1.00  0.00           H  
ATOM    579  HB3 LYS A  37      -7.104  13.134  -4.870  1.00  0.00           H  
ATOM    580  HG2 LYS A  37      -5.675  14.093  -3.054  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -4.718  12.571  -3.004  1.00  0.00           H  
ATOM    582  HD2 LYS A  37      -4.043  12.918  -5.390  1.00  0.00           H  
ATOM    583  HD3 LYS A  37      -5.002  14.437  -5.443  1.00  0.00           H  
ATOM    584  HE2 LYS A  37      -3.542  15.429  -3.657  1.00  0.00           H  
ATOM    585  HE3 LYS A  37      -2.579  13.894  -3.591  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37      -2.037  15.997  -5.148  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37      -2.918  15.031  -6.233  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37      -1.540  14.404  -5.463  1.00  0.00           H  
ATOM    589  N   VAL A  38      -9.814  11.906  -3.525  1.00  0.00           N  
ATOM    590  CA  VAL A  38     -11.025  11.368  -4.088  1.00  0.00           C  
ATOM    591  C   VAL A  38     -11.816  12.512  -4.648  1.00  0.00           C  
ATOM    592  O   VAL A  38     -11.600  13.671  -4.289  1.00  0.00           O  
ATOM    593  CB  VAL A  38     -11.886  10.640  -3.081  1.00  0.00           C  
ATOM    594  CG1 VAL A  38     -11.094   9.429  -2.554  1.00  0.00           C  
ATOM    595  CG2 VAL A  38     -12.281  11.614  -1.955  1.00  0.00           C  
ATOM    596  H   VAL A  38      -9.904  12.744  -2.991  1.00  0.00           H  
ATOM    597  HA  VAL A  38     -10.751  10.706  -4.899  1.00  0.00           H  
ATOM    598  HB  VAL A  38     -12.811  10.270  -3.570  1.00  0.00           H  
ATOM    599 HG11 VAL A  38     -11.790   8.659  -2.154  1.00  0.00           H  
ATOM    600 HG12 VAL A  38     -10.406   9.741  -1.739  1.00  0.00           H  
ATOM    601 HG13 VAL A  38     -10.494   8.973  -3.369  1.00  0.00           H  
ATOM    602 HG21 VAL A  38     -11.393  12.175  -1.593  1.00  0.00           H  
ATOM    603 HG22 VAL A  38     -12.720  11.057  -1.100  1.00  0.00           H  
ATOM    604 HG23 VAL A  38     -13.036  12.345  -2.322  1.00  0.00           H  
ATOM    605  N   GLY A  39     -12.762  12.197  -5.563  1.00  0.00           N  
ATOM    606  CA  GLY A  39     -13.588  13.219  -6.160  1.00  0.00           C  
ATOM    607  C   GLY A  39     -14.995  12.988  -5.698  1.00  0.00           C  
ATOM    608  O   GLY A  39     -15.266  12.073  -4.923  1.00  0.00           O  
ATOM    609  H   GLY A  39     -12.927  11.261  -5.860  1.00  0.00           H  
ATOM    610  HA2 GLY A  39     -13.251  14.182  -5.801  1.00  0.00           H  
ATOM    611  HA3 GLY A  39     -13.542  13.097  -7.231  1.00  0.00           H  
ATOM    612  N   GLU A  40     -15.936  13.826  -6.185  1.00  0.00           N  
ATOM    613  CA  GLU A  40     -17.323  13.692  -5.799  1.00  0.00           C  
ATOM    614  C   GLU A  40     -17.849  12.375  -6.311  1.00  0.00           C  
ATOM    615  O   GLU A  40     -18.582  11.675  -5.615  1.00  0.00           O  
ATOM    616  CB  GLU A  40     -18.213  14.820  -6.364  1.00  0.00           C  
ATOM    617  CG  GLU A  40     -19.676  14.717  -5.900  1.00  0.00           C  
ATOM    618  CD  GLU A  40     -20.462  15.901  -6.457  1.00  0.00           C  
ATOM    619  OE1 GLU A  40     -19.851  16.740  -7.173  1.00  0.00           O  
ATOM    620  OE2 GLU A  40     -21.685  15.979  -6.174  1.00  0.00           O1-
ATOM    621  H   GLU A  40     -15.719  14.566  -6.817  1.00  0.00           H  
ATOM    622  HA  GLU A  40     -17.365  13.690  -4.720  1.00  0.00           H  
ATOM    623  HB2 GLU A  40     -17.796  15.800  -6.041  1.00  0.00           H  
ATOM    624  HB3 GLU A  40     -18.184  14.784  -7.475  1.00  0.00           H  
ATOM    625  HG2 GLU A  40     -20.129  13.769  -6.265  1.00  0.00           H  
ATOM    626  HG3 GLU A  40     -19.729  14.738  -4.791  1.00  0.00           H  
ATOM    627  N   ASN A  41     -17.480  12.014  -7.562  1.00  0.00           N  
ATOM    628  CA  ASN A  41     -17.937  10.771  -8.144  1.00  0.00           C  
ATOM    629  C   ASN A  41     -17.386   9.625  -7.341  1.00  0.00           C  
ATOM    630  O   ASN A  41     -18.063   8.624  -7.121  1.00  0.00           O  
ATOM    631  CB  ASN A  41     -17.483  10.590  -9.606  1.00  0.00           C  
ATOM    632  CG  ASN A  41     -18.198  11.547 -10.548  1.00  0.00           C  
ATOM    633  OD1 ASN A  41     -17.638  12.555 -10.965  1.00  0.00           O  
ATOM    634  ND2 ASN A  41     -19.469  11.228 -10.894  1.00  0.00           N  
ATOM    635  H   ASN A  41     -16.892  12.583  -8.131  1.00  0.00           H  
ATOM    636  HA  ASN A  41     -19.015  10.756  -8.083  1.00  0.00           H  
ATOM    637  HB2 ASN A  41     -16.390  10.770  -9.678  1.00  0.00           H  
ATOM    638  HB3 ASN A  41     -17.689   9.547  -9.933  1.00  0.00           H  
ATOM    639 HD21 ASN A  41     -19.892  10.399 -10.535  1.00  0.00           H  
ATOM    640 HD22 ASN A  41     -19.980  11.825 -11.511  1.00  0.00           H  
ATOM    641  N   ALA A  42     -16.119   9.755  -6.890  1.00  0.00           N  
ATOM    642  CA  ALA A  42     -15.488   8.710  -6.118  1.00  0.00           C  
ATOM    643  C   ALA A  42     -16.240   8.516  -4.829  1.00  0.00           C  
ATOM    644  O   ALA A  42     -16.411   7.392  -4.377  1.00  0.00           O  
ATOM    645  CB  ALA A  42     -14.023   9.019  -5.774  1.00  0.00           C  
ATOM    646  H   ALA A  42     -15.572  10.568  -7.062  1.00  0.00           H  
ATOM    647  HA  ALA A  42     -15.545   7.799  -6.692  1.00  0.00           H  
ATOM    648  HB1 ALA A  42     -13.448   9.243  -6.697  1.00  0.00           H  
ATOM    649  HB2 ALA A  42     -13.551   8.147  -5.268  1.00  0.00           H  
ATOM    650  HB3 ALA A  42     -13.965   9.895  -5.098  1.00  0.00           H  
ATOM    651  N   ASP A  43     -16.713   9.619  -4.204  1.00  0.00           N  
ATOM    652  CA  ASP A  43     -17.433   9.510  -2.948  1.00  0.00           C  
ATOM    653  C   ASP A  43     -18.670   8.674  -3.163  1.00  0.00           C  
ATOM    654  O   ASP A  43     -19.035   7.864  -2.313  1.00  0.00           O  
ATOM    655  CB  ASP A  43     -17.874  10.878  -2.386  1.00  0.00           C  
ATOM    656  CG  ASP A  43     -16.701  11.696  -1.863  1.00  0.00           C  
ATOM    657  OD1 ASP A  43     -15.611  11.104  -1.648  1.00  0.00           O  
ATOM    658  OD2 ASP A  43     -16.884  12.927  -1.674  1.00  0.00           O1-
ATOM    659  H   ASP A  43     -16.580  10.541  -4.569  1.00  0.00           H  
ATOM    660  HA  ASP A  43     -16.790   9.005  -2.242  1.00  0.00           H  
ATOM    661  HB2 ASP A  43     -18.383  11.458  -3.183  1.00  0.00           H  
ATOM    662  HB3 ASP A  43     -18.594  10.722  -1.555  1.00  0.00           H  
ATOM    663  N   SER A  44     -19.352   8.866  -4.312  1.00  0.00           N  
ATOM    664  CA  SER A  44     -20.545   8.099  -4.602  1.00  0.00           C  
ATOM    665  C   SER A  44     -20.158   6.648  -4.745  1.00  0.00           C  
ATOM    666  O   SER A  44     -20.858   5.757  -4.264  1.00  0.00           O  
ATOM    667  CB  SER A  44     -21.249   8.539  -5.903  1.00  0.00           C  
ATOM    668  OG  SER A  44     -22.428   7.769  -6.123  1.00  0.00           O  
ATOM    669  H   SER A  44     -19.070   9.534  -4.999  1.00  0.00           H  
ATOM    670  HA  SER A  44     -21.214   8.202  -3.761  1.00  0.00           H  
ATOM    671  HB2 SER A  44     -21.532   9.612  -5.836  1.00  0.00           H  
ATOM    672  HB3 SER A  44     -20.566   8.404  -6.770  1.00  0.00           H  
ATOM    673  HG  SER A  44     -22.292   6.936  -5.663  1.00  0.00           H  
ATOM    674  N   GLN A  45     -19.019   6.388  -5.427  1.00  0.00           N  
ATOM    675  CA  GLN A  45     -18.563   5.031  -5.642  1.00  0.00           C  
ATOM    676  C   GLN A  45     -18.220   4.406  -4.313  1.00  0.00           C  
ATOM    677  O   GLN A  45     -18.467   3.223  -4.098  1.00  0.00           O  
ATOM    678  CB  GLN A  45     -17.314   4.959  -6.547  1.00  0.00           C  
ATOM    679  CG  GLN A  45     -16.928   3.521  -6.936  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -18.072   2.904  -7.731  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -18.508   3.448  -8.742  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -18.574   1.731  -7.271  1.00  0.00           N  
ATOM    683  H   GLN A  45     -18.444   7.114  -5.804  1.00  0.00           H  
ATOM    684  HA  GLN A  45     -19.377   4.481  -6.086  1.00  0.00           H  
ATOM    685  HB2 GLN A  45     -17.508   5.543  -7.473  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -16.456   5.429  -6.020  1.00  0.00           H  
ATOM    687  HG2 GLN A  45     -16.007   3.533  -7.558  1.00  0.00           H  
ATOM    688  HG3 GLN A  45     -16.743   2.914  -6.026  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -18.192   1.312  -6.447  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -19.321   1.285  -7.758  1.00  0.00           H  
ATOM    691  N   ILE A  46     -17.616   5.193  -3.397  1.00  0.00           N  
ATOM    692  CA  ILE A  46     -17.239   4.675  -2.097  1.00  0.00           C  
ATOM    693  C   ILE A  46     -18.477   4.222  -1.368  1.00  0.00           C  
ATOM    694  O   ILE A  46     -18.497   3.136  -0.797  1.00  0.00           O  
ATOM    695  CB  ILE A  46     -16.538   5.697  -1.235  1.00  0.00           C  
ATOM    696  CG1 ILE A  46     -15.150   6.022  -1.818  1.00  0.00           C  
ATOM    697  CG2 ILE A  46     -16.439   5.142   0.200  1.00  0.00           C  
ATOM    698  CD1 ILE A  46     -14.519   7.258  -1.177  1.00  0.00           C  
ATOM    699  H   ILE A  46     -17.392   6.154  -3.579  1.00  0.00           H  
ATOM    700  HA  ILE A  46     -16.600   3.822  -2.262  1.00  0.00           H  
ATOM    701  HB  ILE A  46     -17.137   6.633  -1.209  1.00  0.00           H  
ATOM    702 HG12 ILE A  46     -14.479   5.151  -1.660  1.00  0.00           H  
ATOM    703 HG13 ILE A  46     -15.244   6.190  -2.909  1.00  0.00           H  
ATOM    704 HG21 ILE A  46     -17.402   5.281   0.738  1.00  0.00           H  
ATOM    705 HG22 ILE A  46     -15.641   5.670   0.765  1.00  0.00           H  
ATOM    706 HG23 ILE A  46     -16.198   4.056   0.181  1.00  0.00           H  
ATOM    707 HD11 ILE A  46     -15.307   7.940  -0.794  1.00  0.00           H  
ATOM    708 HD12 ILE A  46     -13.907   7.808  -1.924  1.00  0.00           H  
ATOM    709 HD13 ILE A  46     -13.863   6.962  -0.331  1.00  0.00           H  
ATOM    710  N   LYS A  47     -19.550   5.044  -1.380  1.00  0.00           N  
ATOM    711  CA  LYS A  47     -20.761   4.681  -0.673  1.00  0.00           C  
ATOM    712  C   LYS A  47     -21.327   3.417  -1.264  1.00  0.00           C  
ATOM    713  O   LYS A  47     -21.775   2.533  -0.537  1.00  0.00           O  
ATOM    714  CB  LYS A  47     -21.849   5.769  -0.745  1.00  0.00           C  
ATOM    715  CG  LYS A  47     -21.500   7.006   0.087  1.00  0.00           C  
ATOM    716  CD  LYS A  47     -22.500   8.150  -0.105  1.00  0.00           C  
ATOM    717  CE  LYS A  47     -23.881   7.831   0.474  1.00  0.00           C  
ATOM    718  NZ  LYS A  47     -24.782   8.994   0.325  1.00  0.00           N1+
ATOM    719  H   LYS A  47     -19.553   5.921  -1.862  1.00  0.00           H  
ATOM    720  HA  LYS A  47     -20.494   4.493   0.356  1.00  0.00           H  
ATOM    721  HB2 LYS A  47     -21.990   6.072  -1.805  1.00  0.00           H  
ATOM    722  HB3 LYS A  47     -22.810   5.349  -0.376  1.00  0.00           H  
ATOM    723  HG2 LYS A  47     -21.474   6.726   1.162  1.00  0.00           H  
ATOM    724  HG3 LYS A  47     -20.484   7.360  -0.198  1.00  0.00           H  
ATOM    725  HD2 LYS A  47     -22.106   9.064   0.388  1.00  0.00           H  
ATOM    726  HD3 LYS A  47     -22.603   8.363  -1.191  1.00  0.00           H  
ATOM    727  HE2 LYS A  47     -24.342   6.974  -0.063  1.00  0.00           H  
ATOM    728  HE3 LYS A  47     -23.806   7.591   1.556  1.00  0.00           H  
ATOM    729  HZ1 LYS A  47     -24.396   9.642  -0.392  1.00  0.00           H  
ATOM    730  HZ2 LYS A  47     -24.861   9.491   1.236  1.00  0.00           H  
ATOM    731  HZ3 LYS A  47     -25.722   8.670   0.026  1.00  0.00           H  
ATOM    732  N   LEU A  48     -21.317   3.302  -2.610  1.00  0.00           N  
ATOM    733  CA  LEU A  48     -21.850   2.119  -3.251  1.00  0.00           C  
ATOM    734  C   LEU A  48     -20.983   0.937  -2.906  1.00  0.00           C  
ATOM    735  O   LEU A  48     -21.480  -0.163  -2.676  1.00  0.00           O  
ATOM    736  CB  LEU A  48     -21.904   2.235  -4.787  1.00  0.00           C  
ATOM    737  CG  LEU A  48     -22.960   3.245  -5.273  1.00  0.00           C  
ATOM    738  CD1 LEU A  48     -22.827   3.509  -6.780  1.00  0.00           C  
ATOM    739  CD2 LEU A  48     -24.384   2.785  -4.912  1.00  0.00           C  
ATOM    740  H   LEU A  48     -20.956   4.015  -3.209  1.00  0.00           H  
ATOM    741  HA  LEU A  48     -22.840   1.952  -2.855  1.00  0.00           H  
ATOM    742  HB2 LEU A  48     -20.903   2.547  -5.161  1.00  0.00           H  
ATOM    743  HB3 LEU A  48     -22.140   1.240  -5.220  1.00  0.00           H  
ATOM    744  HG  LEU A  48     -22.774   4.206  -4.746  1.00  0.00           H  
ATOM    745 HD11 LEU A  48     -23.555   4.283  -7.103  1.00  0.00           H  
ATOM    746 HD12 LEU A  48     -23.023   2.577  -7.354  1.00  0.00           H  
ATOM    747 HD13 LEU A  48     -21.803   3.863  -7.022  1.00  0.00           H  
ATOM    748 HD21 LEU A  48     -25.120   3.221  -5.621  1.00  0.00           H  
ATOM    749 HD22 LEU A  48     -24.646   3.113  -3.884  1.00  0.00           H  
ATOM    750 HD23 LEU A  48     -24.457   1.678  -4.962  1.00  0.00           H  
ATOM    751  N   SER A  49     -19.649   1.148  -2.871  1.00  0.00           N  
ATOM    752  CA  SER A  49     -18.728   0.072  -2.570  1.00  0.00           C  
ATOM    753  C   SER A  49     -18.946  -0.401  -1.158  1.00  0.00           C  
ATOM    754  O   SER A  49     -18.914  -1.598  -0.893  1.00  0.00           O  
ATOM    755  CB  SER A  49     -17.251   0.490  -2.702  1.00  0.00           C  
ATOM    756  OG  SER A  49     -16.958   0.822  -4.053  1.00  0.00           O  
ATOM    757  H   SER A  49     -19.243   2.042  -3.062  1.00  0.00           H  
ATOM    758  HA  SER A  49     -18.943  -0.741  -3.247  1.00  0.00           H  
ATOM    759  HB2 SER A  49     -17.048   1.378  -2.064  1.00  0.00           H  
ATOM    760  HB3 SER A  49     -16.587  -0.343  -2.386  1.00  0.00           H  
ATOM    761  HG  SER A  49     -17.403   1.662  -4.222  1.00  0.00           H  
ATOM    762  N   ILE A  50     -19.168   0.540  -0.209  1.00  0.00           N  
ATOM    763  CA  ILE A  50     -19.379   0.159   1.173  1.00  0.00           C  
ATOM    764  C   ILE A  50     -20.627  -0.680   1.252  1.00  0.00           C  
ATOM    765  O   ILE A  50     -20.650  -1.719   1.912  1.00  0.00           O  
ATOM    766  CB  ILE A  50     -19.540   1.343   2.099  1.00  0.00           C  
ATOM    767  CG1 ILE A  50     -18.217   2.116   2.230  1.00  0.00           C  
ATOM    768  CG2 ILE A  50     -20.027   0.829   3.467  1.00  0.00           C  
ATOM    769  CD1 ILE A  50     -18.413   3.488   2.874  1.00  0.00           C  
ATOM    770  H   ILE A  50     -19.183   1.520  -0.415  1.00  0.00           H  
ATOM    771  HA  ILE A  50     -18.535  -0.443   1.478  1.00  0.00           H  
ATOM    772  HB  ILE A  50     -20.305   2.036   1.692  1.00  0.00           H  
ATOM    773 HG12 ILE A  50     -17.509   1.520   2.848  1.00  0.00           H  
ATOM    774 HG13 ILE A  50     -17.768   2.249   1.226  1.00  0.00           H  
ATOM    775 HG21 ILE A  50     -19.561  -0.151   3.703  1.00  0.00           H  
ATOM    776 HG22 ILE A  50     -21.132   0.706   3.463  1.00  0.00           H  
ATOM    777 HG23 ILE A  50     -19.758   1.550   4.267  1.00  0.00           H  
ATOM    778 HD11 ILE A  50     -18.495   3.389   3.976  1.00  0.00           H  
ATOM    779 HD12 ILE A  50     -19.340   3.963   2.490  1.00  0.00           H  
ATOM    780 HD13 ILE A  50     -17.553   4.149   2.640  1.00  0.00           H  
ATOM    781  N   LYS A  51     -21.706  -0.242   0.561  1.00  0.00           N  
ATOM    782  CA  LYS A  51     -22.952  -0.979   0.585  1.00  0.00           C  
ATOM    783  C   LYS A  51     -22.745  -2.339  -0.036  1.00  0.00           C  
ATOM    784  O   LYS A  51     -23.301  -3.331   0.431  1.00  0.00           O  
ATOM    785  CB  LYS A  51     -24.088  -0.275  -0.180  1.00  0.00           C  
ATOM    786  CG  LYS A  51     -24.577   0.987   0.535  1.00  0.00           C  
ATOM    787  CD  LYS A  51     -25.710   1.682  -0.224  1.00  0.00           C  
ATOM    788  CE  LYS A  51     -26.208   2.941   0.491  1.00  0.00           C  
ATOM    789  NZ  LYS A  51     -27.296   3.573  -0.286  1.00  0.00           N1+
ATOM    790  H   LYS A  51     -21.690   0.602   0.022  1.00  0.00           H  
ATOM    791  HA  LYS A  51     -23.230  -1.110   1.619  1.00  0.00           H  
ATOM    792  HB2 LYS A  51     -23.728  -0.004  -1.195  1.00  0.00           H  
ATOM    793  HB3 LYS A  51     -24.942  -0.975  -0.291  1.00  0.00           H  
ATOM    794  HG2 LYS A  51     -24.934   0.716   1.552  1.00  0.00           H  
ATOM    795  HG3 LYS A  51     -23.727   1.695   0.648  1.00  0.00           H  
ATOM    796  HD2 LYS A  51     -25.351   1.959  -1.236  1.00  0.00           H  
ATOM    797  HD3 LYS A  51     -26.555   0.971  -0.339  1.00  0.00           H  
ATOM    798  HE2 LYS A  51     -26.608   2.688   1.494  1.00  0.00           H  
ATOM    799  HE3 LYS A  51     -25.385   3.681   0.596  1.00  0.00           H  
ATOM    800  HZ1 LYS A  51     -27.027   4.548  -0.530  1.00  0.00           H  
ATOM    801  HZ2 LYS A  51     -28.167   3.586   0.283  1.00  0.00           H  
ATOM    802  HZ3 LYS A  51     -27.459   3.031  -1.158  1.00  0.00           H  
ATOM    803  N   ARG A  52     -21.949  -2.411  -1.125  1.00  0.00           N  
ATOM    804  CA  ARG A  52     -21.703  -3.679  -1.782  1.00  0.00           C  
ATOM    805  C   ARG A  52     -20.968  -4.595  -0.841  1.00  0.00           C  
ATOM    806  O   ARG A  52     -21.244  -5.793  -0.790  1.00  0.00           O  
ATOM    807  CB  ARG A  52     -20.858  -3.556  -3.058  1.00  0.00           C  
ATOM    808  CG  ARG A  52     -20.664  -4.906  -3.756  1.00  0.00           C  
ATOM    809  CD  ARG A  52     -19.773  -4.794  -4.986  1.00  0.00           C  
ATOM    810  NE  ARG A  52     -19.602  -6.157  -5.581  1.00  0.00           N  
ATOM    811  CZ  ARG A  52     -20.541  -6.666  -6.438  1.00  0.00           C  
ATOM    812  NH1 ARG A  52     -21.641  -5.933  -6.771  1.00  0.00           N1+
ATOM    813  NH2 ARG A  52     -20.369  -7.915  -6.961  1.00  0.00           N  
ATOM    814  H   ARG A  52     -21.513  -1.605  -1.530  1.00  0.00           H  
ATOM    815  HA  ARG A  52     -22.662  -4.116  -2.014  1.00  0.00           H  
ATOM    816  HB2 ARG A  52     -21.358  -2.852  -3.757  1.00  0.00           H  
ATOM    817  HB3 ARG A  52     -19.864  -3.136  -2.801  1.00  0.00           H  
ATOM    818  HG2 ARG A  52     -20.205  -5.624  -3.043  1.00  0.00           H  
ATOM    819  HG3 ARG A  52     -21.655  -5.306  -4.057  1.00  0.00           H  
ATOM    820  HD2 ARG A  52     -20.231  -4.128  -5.745  1.00  0.00           H  
ATOM    821  HD3 ARG A  52     -18.768  -4.414  -4.704  1.00  0.00           H  
ATOM    822  HE  ARG A  52     -18.796  -6.700  -5.348  1.00  0.00           H  
ATOM    823 HH11 ARG A  52     -21.765  -5.019  -6.388  1.00  0.00           H  
ATOM    824 HH12 ARG A  52     -22.324  -6.311  -7.397  1.00  0.00           H  
ATOM    825 HH21 ARG A  52     -19.560  -8.451  -6.719  1.00  0.00           H  
ATOM    826 HH22 ARG A  52     -21.050  -8.293  -7.587  1.00  0.00           H  
ATOM    827  N   LEU A  53     -19.987  -4.060  -0.087  1.00  0.00           N  
ATOM    828  CA  LEU A  53     -19.234  -4.886   0.829  1.00  0.00           C  
ATOM    829  C   LEU A  53     -20.167  -5.437   1.875  1.00  0.00           C  
ATOM    830  O   LEU A  53     -20.041  -6.591   2.276  1.00  0.00           O  
ATOM    831  CB  LEU A  53     -18.096  -4.131   1.538  1.00  0.00           C  
ATOM    832  CG  LEU A  53     -16.930  -3.783   0.598  1.00  0.00           C  
ATOM    833  CD1 LEU A  53     -15.937  -2.828   1.277  1.00  0.00           C  
ATOM    834  CD2 LEU A  53     -16.223  -5.050   0.091  1.00  0.00           C  
ATOM    835  H   LEU A  53     -19.736  -3.090  -0.134  1.00  0.00           H  
ATOM    836  HA  LEU A  53     -18.831  -5.709   0.257  1.00  0.00           H  
ATOM    837  HB2 LEU A  53     -18.506  -3.192   1.971  1.00  0.00           H  
ATOM    838  HB3 LEU A  53     -17.708  -4.754   2.368  1.00  0.00           H  
ATOM    839  HG  LEU A  53     -17.354  -3.256  -0.286  1.00  0.00           H  
ATOM    840 HD11 LEU A  53     -15.360  -3.365   2.060  1.00  0.00           H  
ATOM    841 HD12 LEU A  53     -16.477  -1.982   1.751  1.00  0.00           H  
ATOM    842 HD13 LEU A  53     -15.224  -2.420   0.530  1.00  0.00           H  
ATOM    843 HD21 LEU A  53     -16.206  -5.827   0.886  1.00  0.00           H  
ATOM    844 HD22 LEU A  53     -15.178  -4.818  -0.201  1.00  0.00           H  
ATOM    845 HD23 LEU A  53     -16.754  -5.462  -0.794  1.00  0.00           H  
ATOM    846  N   VAL A  54     -21.126  -4.610   2.350  1.00  0.00           N  
ATOM    847  CA  VAL A  54     -22.079  -5.066   3.344  1.00  0.00           C  
ATOM    848  C   VAL A  54     -22.926  -6.142   2.710  1.00  0.00           C  
ATOM    849  O   VAL A  54     -23.244  -7.152   3.333  1.00  0.00           O  
ATOM    850  CB  VAL A  54     -22.989  -3.967   3.833  1.00  0.00           C  
ATOM    851  CG1 VAL A  54     -24.082  -4.582   4.731  1.00  0.00           C  
ATOM    852  CG2 VAL A  54     -22.133  -2.929   4.579  1.00  0.00           C  
ATOM    853  H   VAL A  54     -21.213  -3.660   2.050  1.00  0.00           H  
ATOM    854  HA  VAL A  54     -21.522  -5.494   4.165  1.00  0.00           H  
ATOM    855  HB  VAL A  54     -23.475  -3.468   2.968  1.00  0.00           H  
ATOM    856 HG11 VAL A  54     -23.663  -5.412   5.339  1.00  0.00           H  
ATOM    857 HG12 VAL A  54     -24.914  -4.981   4.112  1.00  0.00           H  
ATOM    858 HG13 VAL A  54     -24.492  -3.813   5.419  1.00  0.00           H  
ATOM    859 HG21 VAL A  54     -22.435  -2.877   5.646  1.00  0.00           H  
ATOM    860 HG22 VAL A  54     -22.263  -1.925   4.124  1.00  0.00           H  
ATOM    861 HG23 VAL A  54     -21.059  -3.204   4.528  1.00  0.00           H  
ATOM    862  N   THR A  55     -23.305  -5.921   1.433  1.00  0.00           N  
ATOM    863  CA  THR A  55     -24.118  -6.867   0.694  1.00  0.00           C  
ATOM    864  C   THR A  55     -23.381  -8.177   0.574  1.00  0.00           C  
ATOM    865  O   THR A  55     -23.971  -9.246   0.717  1.00  0.00           O  
ATOM    866  CB  THR A  55     -24.433  -6.379  -0.698  1.00  0.00           C  
ATOM    867  OG1 THR A  55     -25.228  -5.203  -0.638  1.00  0.00           O  
ATOM    868  CG2 THR A  55     -25.162  -7.480  -1.479  1.00  0.00           C  
ATOM    869  H   THR A  55     -23.047  -5.086   0.945  1.00  0.00           H  
ATOM    870  HA  THR A  55     -25.028  -7.024   1.252  1.00  0.00           H  
ATOM    871  HB  THR A  55     -23.491  -6.139  -1.235  1.00  0.00           H  
ATOM    872  HG1 THR A  55     -24.676  -4.529  -0.225  1.00  0.00           H  
ATOM    873 HG21 THR A  55     -24.426  -8.187  -1.922  1.00  0.00           H  
ATOM    874 HG22 THR A  55     -25.762  -7.037  -2.301  1.00  0.00           H  
ATOM    875 HG23 THR A  55     -25.840  -8.049  -0.807  1.00  0.00           H  
ATOM    876  N   THR A  56     -22.061  -8.113   0.303  1.00  0.00           N  
ATOM    877  CA  THR A  56     -21.270  -9.318   0.152  1.00  0.00           C  
ATOM    878  C   THR A  56     -21.132  -9.968   1.503  1.00  0.00           C  
ATOM    879  O   THR A  56     -20.981 -11.185   1.605  1.00  0.00           O  
ATOM    880  CB  THR A  56     -19.886  -9.045  -0.384  1.00  0.00           C  
ATOM    881  OG1 THR A  56     -19.974  -8.387  -1.642  1.00  0.00           O  
ATOM    882  CG2 THR A  56     -19.131 -10.376  -0.550  1.00  0.00           C  
ATOM    883  H   THR A  56     -21.581  -7.243   0.182  1.00  0.00           H  
ATOM    884  HA  THR A  56     -21.806  -9.985  -0.507  1.00  0.00           H  
ATOM    885  HB  THR A  56     -19.321  -8.400   0.321  1.00  0.00           H  
ATOM    886  HG1 THR A  56     -20.455  -7.567  -1.482  1.00  0.00           H  
ATOM    887 HG21 THR A  56     -18.300 -10.260  -1.280  1.00  0.00           H  
ATOM    888 HG22 THR A  56     -19.818 -11.166  -0.919  1.00  0.00           H  
ATOM    889 HG23 THR A  56     -18.704 -10.703   0.423  1.00  0.00           H  
ATOM    890  N   GLY A  57     -21.189  -9.158   2.581  1.00  0.00           N  
ATOM    891  CA  GLY A  57     -21.066  -9.697   3.916  1.00  0.00           C  
ATOM    892  C   GLY A  57     -19.651  -9.523   4.377  1.00  0.00           C  
ATOM    893  O   GLY A  57     -19.267 -10.039   5.424  1.00  0.00           O  
ATOM    894  H   GLY A  57     -21.338  -8.171   2.503  1.00  0.00           H  
ATOM    895  HA2 GLY A  57     -21.716  -9.121   4.559  1.00  0.00           H  
ATOM    896  HA3 GLY A  57     -21.298 -10.751   3.876  1.00  0.00           H  
ATOM    897  N   VAL A  58     -18.831  -8.791   3.589  1.00  0.00           N  
ATOM    898  CA  VAL A  58     -17.453  -8.561   3.963  1.00  0.00           C  
ATOM    899  C   VAL A  58     -17.452  -7.710   5.204  1.00  0.00           C  
ATOM    900  O   VAL A  58     -16.698  -7.958   6.144  1.00  0.00           O  
ATOM    901  CB  VAL A  58     -16.665  -7.845   2.892  1.00  0.00           C  
ATOM    902  CG1 VAL A  58     -15.282  -7.466   3.456  1.00  0.00           C  
ATOM    903  CG2 VAL A  58     -16.562  -8.770   1.664  1.00  0.00           C  
ATOM    904  H   VAL A  58     -19.140  -8.376   2.736  1.00  0.00           H  
ATOM    905  HA  VAL A  58     -17.007  -9.517   4.189  1.00  0.00           H  
ATOM    906  HB  VAL A  58     -17.195  -6.918   2.591  1.00  0.00           H  
ATOM    907 HG11 VAL A  58     -14.545  -7.359   2.633  1.00  0.00           H  
ATOM    908 HG12 VAL A  58     -14.918  -8.251   4.154  1.00  0.00           H  
ATOM    909 HG13 VAL A  58     -15.339  -6.502   4.006  1.00  0.00           H  
ATOM    910 HG21 VAL A  58     -17.096  -8.323   0.799  1.00  0.00           H  
ATOM    911 HG22 VAL A  58     -17.015  -9.761   1.887  1.00  0.00           H  
ATOM    912 HG23 VAL A  58     -15.498  -8.922   1.385  1.00  0.00           H  
ATOM    913  N   LEU A  59     -18.319  -6.673   5.223  1.00  0.00           N  
ATOM    914  CA  LEU A  59     -18.398  -5.802   6.368  1.00  0.00           C  
ATOM    915  C   LEU A  59     -19.671  -6.122   7.086  1.00  0.00           C  
ATOM    916  O   LEU A  59     -20.683  -6.464   6.475  1.00  0.00           O  
ATOM    917  CB  LEU A  59     -18.419  -4.302   6.007  1.00  0.00           C  
ATOM    918  CG  LEU A  59     -17.158  -3.845   5.256  1.00  0.00           C  
ATOM    919  CD1 LEU A  59     -17.267  -2.372   4.835  1.00  0.00           C  
ATOM    920  CD2 LEU A  59     -15.887  -4.092   6.088  1.00  0.00           C  
ATOM    921  H   LEU A  59     -18.933  -6.474   4.463  1.00  0.00           H  
ATOM    922  HA  LEU A  59     -17.563  -6.020   7.016  1.00  0.00           H  
ATOM    923  HB2 LEU A  59     -19.312  -4.097   5.375  1.00  0.00           H  
ATOM    924  HB3 LEU A  59     -18.514  -3.705   6.938  1.00  0.00           H  
ATOM    925  HG  LEU A  59     -17.076  -4.453   4.330  1.00  0.00           H  
ATOM    926 HD11 LEU A  59     -18.274  -2.161   4.419  1.00  0.00           H  
ATOM    927 HD12 LEU A  59     -16.507  -2.135   4.063  1.00  0.00           H  
ATOM    928 HD13 LEU A  59     -17.099  -1.708   5.711  1.00  0.00           H  
ATOM    929 HD21 LEU A  59     -15.043  -3.487   5.693  1.00  0.00           H  
ATOM    930 HD22 LEU A  59     -15.603  -5.165   6.048  1.00  0.00           H  
ATOM    931 HD23 LEU A  59     -16.059  -3.810   7.149  1.00  0.00           H  
ATOM    932  N   LYS A  60     -19.637  -6.003   8.428  1.00  0.00           N  
ATOM    933  CA  LYS A  60     -20.798  -6.288   9.226  1.00  0.00           C  
ATOM    934  C   LYS A  60     -21.651  -5.052   9.266  1.00  0.00           C  
ATOM    935  O   LYS A  60     -21.157  -3.927   9.197  1.00  0.00           O  
ATOM    936  CB  LYS A  60     -20.438  -6.704  10.662  1.00  0.00           C  
ATOM    937  CG  LYS A  60     -19.967  -8.155  10.751  1.00  0.00           C  
ATOM    938  CD  LYS A  60     -19.438  -8.510  12.141  1.00  0.00           C  
ATOM    939  CE  LYS A  60     -19.150 -10.005  12.299  1.00  0.00           C  
ATOM    940  NZ  LYS A  60     -18.618 -10.285  13.651  1.00  0.00           N1+
ATOM    941  H   LYS A  60     -18.821  -5.698   8.920  1.00  0.00           H  
ATOM    942  HA  LYS A  60     -21.347  -7.077   8.739  1.00  0.00           H  
ATOM    943  HB2 LYS A  60     -19.626  -6.044  11.032  1.00  0.00           H  
ATOM    944  HB3 LYS A  60     -21.323  -6.571  11.319  1.00  0.00           H  
ATOM    945  HG2 LYS A  60     -20.815  -8.829  10.503  1.00  0.00           H  
ATOM    946  HG3 LYS A  60     -19.167  -8.322  10.003  1.00  0.00           H  
ATOM    947  HD2 LYS A  60     -18.497  -7.943  12.317  1.00  0.00           H  
ATOM    948  HD3 LYS A  60     -20.180  -8.196  12.906  1.00  0.00           H  
ATOM    949  HE2 LYS A  60     -20.081 -10.598  12.170  1.00  0.00           H  
ATOM    950  HE3 LYS A  60     -18.395 -10.339  11.556  1.00  0.00           H  
ATOM    951  HZ1 LYS A  60     -18.092 -11.183  13.636  1.00  0.00           H  
ATOM    952  HZ2 LYS A  60     -19.406 -10.356  14.324  1.00  0.00           H  
ATOM    953  HZ3 LYS A  60     -17.982  -9.516  13.939  1.00  0.00           H  
ATOM    954  N   GLN A  61     -22.975  -5.261   9.403  1.00  0.00           N  
ATOM    955  CA  GLN A  61     -23.911  -4.168   9.424  1.00  0.00           C  
ATOM    956  C   GLN A  61     -24.170  -3.818  10.858  1.00  0.00           C  
ATOM    957  O   GLN A  61     -24.337  -4.694  11.706  1.00  0.00           O  
ATOM    958  CB  GLN A  61     -25.256  -4.521   8.756  1.00  0.00           C  
ATOM    959  CG  GLN A  61     -26.229  -3.334   8.695  1.00  0.00           C  
ATOM    960  CD  GLN A  61     -27.514  -3.797   8.021  1.00  0.00           C  
ATOM    961  OE1 GLN A  61     -28.173  -4.725   8.482  1.00  0.00           O  
ATOM    962  NE2 GLN A  61     -27.885  -3.139   6.895  1.00  0.00           N  
ATOM    963  H   GLN A  61     -23.355  -6.171   9.518  1.00  0.00           H  
ATOM    964  HA  GLN A  61     -23.454  -3.324   8.927  1.00  0.00           H  
ATOM    965  HB2 GLN A  61     -25.059  -4.883   7.722  1.00  0.00           H  
ATOM    966  HB3 GLN A  61     -25.734  -5.349   9.322  1.00  0.00           H  
ATOM    967  HG2 GLN A  61     -26.459  -2.975   9.723  1.00  0.00           H  
ATOM    968  HG3 GLN A  61     -25.786  -2.504   8.109  1.00  0.00           H  
ATOM    969 HE21 GLN A  61     -27.324  -2.391   6.546  1.00  0.00           H  
ATOM    970 HE22 GLN A  61     -28.720  -3.406   6.416  1.00  0.00           H  
ATOM    971  N   THR A  62     -24.208  -2.503  11.154  1.00  0.00           N  
ATOM    972  CA  THR A  62     -24.440  -2.051  12.502  1.00  0.00           C  
ATOM    973  C   THR A  62     -25.647  -1.160  12.460  1.00  0.00           C  
ATOM    974  O   THR A  62     -26.078  -0.721  11.397  1.00  0.00           O  
ATOM    975  CB  THR A  62     -23.284  -1.273  13.074  1.00  0.00           C  
ATOM    976  OG1 THR A  62     -22.062  -1.897  12.719  1.00  0.00           O  
ATOM    977  CG2 THR A  62     -23.410  -1.218  14.607  1.00  0.00           C  
ATOM    978  H   THR A  62     -24.076  -1.793  10.464  1.00  0.00           H  
ATOM    979  HA  THR A  62     -24.660  -2.914  13.113  1.00  0.00           H  
ATOM    980  HB  THR A  62     -23.289  -0.241  12.681  1.00  0.00           H  
ATOM    981  HG1 THR A  62     -22.015  -2.703  13.240  1.00  0.00           H  
ATOM    982 HG21 THR A  62     -23.963  -2.104  14.983  1.00  0.00           H  
ATOM    983 HG22 THR A  62     -23.955  -0.299  14.916  1.00  0.00           H  
ATOM    984 HG23 THR A  62     -22.402  -1.203  15.076  1.00  0.00           H  
ATOM    985  N   LYS A  63     -26.235  -0.898  13.647  1.00  0.00           N  
ATOM    986  CA  LYS A  63     -27.418  -0.076  13.760  1.00  0.00           C  
ATOM    987  C   LYS A  63     -27.147   1.316  13.254  1.00  0.00           C  
ATOM    988  O   LYS A  63     -26.016   1.690  12.941  1.00  0.00           O  
ATOM    989  CB  LYS A  63     -27.880   0.072  15.216  1.00  0.00           C  
ATOM    990  CG  LYS A  63     -26.774   0.643  16.116  1.00  0.00           C  
ATOM    991  CD  LYS A  63     -27.273   0.972  17.527  1.00  0.00           C  
ATOM    992  CE  LYS A  63     -27.625  -0.279  18.335  1.00  0.00           C  
ATOM    993  NZ  LYS A  63     -28.028   0.094  19.709  1.00  0.00           N1+
ATOM    994  H   LYS A  63     -25.876  -1.264  14.503  1.00  0.00           H  
ATOM    995  HA  LYS A  63     -28.193  -0.523  13.163  1.00  0.00           H  
ATOM    996  HB2 LYS A  63     -28.765   0.744  15.254  1.00  0.00           H  
ATOM    997  HB3 LYS A  63     -28.182  -0.921  15.605  1.00  0.00           H  
ATOM    998  HG2 LYS A  63     -25.949  -0.096  16.188  1.00  0.00           H  
ATOM    999  HG3 LYS A  63     -26.363   1.569  15.647  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63     -26.483   1.540  18.066  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63     -28.171   1.622  17.451  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63     -28.473  -0.820  17.867  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63     -26.748  -0.956  18.407  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63     -28.212   1.118  19.749  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63     -27.263  -0.145  20.372  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63     -28.889  -0.423  19.969  1.00  0.00           H  
ATOM   1007  N   GLY A  64     -28.229   2.133  13.200  1.00  0.00           N  
ATOM   1008  CA  GLY A  64     -28.111   3.493  12.743  1.00  0.00           C  
ATOM   1009  C   GLY A  64     -27.929   3.473  11.262  1.00  0.00           C  
ATOM   1010  O   GLY A  64     -27.265   4.337  10.707  1.00  0.00           O  
ATOM   1011  H   GLY A  64     -29.139   1.833  13.477  1.00  0.00           H  
ATOM   1012  HA2 GLY A  64     -29.033   3.999  12.976  1.00  0.00           H  
ATOM   1013  HA3 GLY A  64     -27.232   3.921  13.200  1.00  0.00           H  
ATOM   1014  N   VAL A  65     -28.551   2.489  10.581  1.00  0.00           N  
ATOM   1015  CA  VAL A  65     -28.405   2.383   9.153  1.00  0.00           C  
ATOM   1016  C   VAL A  65     -29.142   3.525   8.516  1.00  0.00           C  
ATOM   1017  O   VAL A  65     -30.350   3.685   8.691  1.00  0.00           O  
ATOM   1018  CB  VAL A  65     -28.968   1.098   8.603  1.00  0.00           C  
ATOM   1019  CG1 VAL A  65     -28.794   1.096   7.071  1.00  0.00           C  
ATOM   1020  CG2 VAL A  65     -28.244  -0.077   9.281  1.00  0.00           C  
ATOM   1021  H   VAL A  65     -29.123   1.805  11.026  1.00  0.00           H  
ATOM   1022  HA  VAL A  65     -27.352   2.464   8.920  1.00  0.00           H  
ATOM   1023  HB  VAL A  65     -30.052   1.032   8.840  1.00  0.00           H  
ATOM   1024 HG11 VAL A  65     -28.818   0.055   6.684  1.00  0.00           H  
ATOM   1025 HG12 VAL A  65     -27.822   1.555   6.791  1.00  0.00           H  
ATOM   1026 HG13 VAL A  65     -29.612   1.673   6.588  1.00  0.00           H  
ATOM   1027 HG21 VAL A  65     -28.478  -0.099  10.367  1.00  0.00           H  
ATOM   1028 HG22 VAL A  65     -27.145   0.025   9.158  1.00  0.00           H  
ATOM   1029 HG23 VAL A  65     -28.564  -1.039   8.828  1.00  0.00           H  
ATOM   1030  N   GLY A  66     -28.396   4.359   7.760  1.00  0.00           N  
ATOM   1031  CA  GLY A  66     -28.986   5.483   7.074  1.00  0.00           C  
ATOM   1032  C   GLY A  66     -28.752   6.716   7.891  1.00  0.00           C  
ATOM   1033  O   GLY A  66     -28.497   7.784   7.344  1.00  0.00           O  
ATOM   1034  H   GLY A  66     -27.414   4.236   7.643  1.00  0.00           H  
ATOM   1035  HA2 GLY A  66     -28.480   5.590   6.127  1.00  0.00           H  
ATOM   1036  HA3 GLY A  66     -30.049   5.307   6.997  1.00  0.00           H  
ATOM   1037  N   ALA A  67     -28.839   6.600   9.236  1.00  0.00           N  
ATOM   1038  CA  ALA A  67     -28.619   7.753  10.075  1.00  0.00           C  
ATOM   1039  C   ALA A  67     -27.138   7.992  10.169  1.00  0.00           C  
ATOM   1040  O   ALA A  67     -26.637   9.034   9.755  1.00  0.00           O  
ATOM   1041  CB  ALA A  67     -29.172   7.572  11.501  1.00  0.00           C  
ATOM   1042  H   ALA A  67     -29.054   5.742   9.692  1.00  0.00           H  
ATOM   1043  HA  ALA A  67     -29.084   8.604   9.599  1.00  0.00           H  
ATOM   1044  HB1 ALA A  67     -30.284   7.553  11.483  1.00  0.00           H  
ATOM   1045  HB2 ALA A  67     -28.845   8.411  12.153  1.00  0.00           H  
ATOM   1046  HB3 ALA A  67     -28.810   6.618  11.941  1.00  0.00           H  
ATOM   1047  N   SER A  68     -26.406   7.008  10.740  1.00  0.00           N  
ATOM   1048  CA  SER A  68     -24.974   7.135  10.873  1.00  0.00           C  
ATOM   1049  C   SER A  68     -24.338   6.193   9.905  1.00  0.00           C  
ATOM   1050  O   SER A  68     -23.269   6.473   9.367  1.00  0.00           O  
ATOM   1051  CB  SER A  68     -24.445   6.779  12.270  1.00  0.00           C  
ATOM   1052  OG  SER A  68     -24.965   7.677  13.240  1.00  0.00           O  
ATOM   1053  H   SER A  68     -26.816   6.164  11.084  1.00  0.00           H  
ATOM   1054  HA  SER A  68     -24.697   8.146  10.614  1.00  0.00           H  
ATOM   1055  HB2 SER A  68     -24.745   5.742  12.539  1.00  0.00           H  
ATOM   1056  HB3 SER A  68     -23.333   6.845  12.279  1.00  0.00           H  
ATOM   1057  HG  SER A  68     -25.494   8.317  12.754  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -24.984   5.027   9.677  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -24.433   4.053   8.776  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -23.251   3.430   9.448  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -22.182   3.343   8.859  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -25.859   4.797  10.114  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -25.185   3.298   8.606  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -24.105   4.570   7.886  1.00  0.00           H  
ATOM   1065  N   SER A  70     -23.400   2.996  10.727  1.00  0.00           N  
ATOM   1066  CA  SER A  70     -22.270   2.414  11.409  1.00  0.00           C  
ATOM   1067  C   SER A  70     -21.990   1.068  10.795  1.00  0.00           C  
ATOM   1068  O   SER A  70     -22.908   0.333  10.430  1.00  0.00           O  
ATOM   1069  CB  SER A  70     -22.501   2.230  12.922  1.00  0.00           C  
ATOM   1070  OG  SER A  70     -22.601   3.500  13.557  1.00  0.00           O  
ATOM   1071  H   SER A  70     -24.273   3.025  11.232  1.00  0.00           H  
ATOM   1072  HA  SER A  70     -21.422   3.059  11.241  1.00  0.00           H  
ATOM   1073  HB2 SER A  70     -23.445   1.671  13.097  1.00  0.00           H  
ATOM   1074  HB3 SER A  70     -21.656   1.666  13.374  1.00  0.00           H  
ATOM   1075  HG  SER A  70     -22.429   3.345  14.490  1.00  0.00           H  
ATOM   1076  N   PHE A  71     -20.688   0.727  10.659  1.00  0.00           N  
ATOM   1077  CA  PHE A  71     -20.309  -0.540  10.078  1.00  0.00           C  
ATOM   1078  C   PHE A  71     -19.302  -1.181  10.985  1.00  0.00           C  
ATOM   1079  O   PHE A  71     -18.519  -0.501  11.650  1.00  0.00           O  
ATOM   1080  CB  PHE A  71     -19.686  -0.407   8.676  1.00  0.00           C  
ATOM   1081  CG  PHE A  71     -20.610   0.199   7.670  1.00  0.00           C  
ATOM   1082  CD1 PHE A  71     -20.472   1.518   7.296  1.00  0.00           C  
ATOM   1083  CD2 PHE A  71     -21.619  -0.551   7.108  1.00  0.00           C  
ATOM   1084  CE1 PHE A  71     -21.328   2.075   6.375  1.00  0.00           C  
ATOM   1085  CE2 PHE A  71     -22.475   0.008   6.188  1.00  0.00           C  
ATOM   1086  CZ  PHE A  71     -22.328   1.321   5.822  1.00  0.00           C  
ATOM   1087  H   PHE A  71     -19.943   1.334  10.939  1.00  0.00           H  
ATOM   1088  HA  PHE A  71     -21.185  -1.163  10.037  1.00  0.00           H  
ATOM   1089  HB2 PHE A  71     -18.781   0.235   8.721  1.00  0.00           H  
ATOM   1090  HB3 PHE A  71     -19.392  -1.411   8.295  1.00  0.00           H  
ATOM   1091  HD1 PHE A  71     -19.690   2.119   7.732  1.00  0.00           H  
ATOM   1092  HD2 PHE A  71     -21.739  -1.587   7.391  1.00  0.00           H  
ATOM   1093  HE1 PHE A  71     -21.213   3.111   6.089  1.00  0.00           H  
ATOM   1094  HE2 PHE A  71     -23.264  -0.588   5.751  1.00  0.00           H  
ATOM   1095  HZ  PHE A  71     -22.998   1.760   5.099  1.00  0.00           H  
ATOM   1096  N   ARG A  72     -19.307  -2.533  11.019  1.00  0.00           N  
ATOM   1097  CA  ARG A  72     -18.384  -3.262  11.856  1.00  0.00           C  
ATOM   1098  C   ARG A  72     -17.521  -4.099  10.960  1.00  0.00           C  
ATOM   1099  O   ARG A  72     -17.889  -4.408   9.827  1.00  0.00           O  
ATOM   1100  CB  ARG A  72     -19.088  -4.191  12.867  1.00  0.00           C  
ATOM   1101  CG  ARG A  72     -19.586  -3.443  14.106  1.00  0.00           C  
ATOM   1102  CD  ARG A  72     -20.560  -4.278  14.945  1.00  0.00           C  
ATOM   1103  NE  ARG A  72     -19.837  -5.479  15.458  1.00  0.00           N  
ATOM   1104  CZ  ARG A  72     -20.517  -6.464  16.119  1.00  0.00           C  
ATOM   1105  NH1 ARG A  72     -21.862  -6.356  16.314  1.00  0.00           N1+
ATOM   1106  NH2 ARG A  72     -19.845  -7.555  16.586  1.00  0.00           N  
ATOM   1107  H   ARG A  72     -19.946  -3.082  10.473  1.00  0.00           H  
ATOM   1108  HA  ARG A  72     -17.762  -2.547  12.375  1.00  0.00           H  
ATOM   1109  HB2 ARG A  72     -19.955  -4.677  12.367  1.00  0.00           H  
ATOM   1110  HB3 ARG A  72     -18.384  -4.989  13.188  1.00  0.00           H  
ATOM   1111  HG2 ARG A  72     -18.714  -3.166  14.737  1.00  0.00           H  
ATOM   1112  HG3 ARG A  72     -20.086  -2.506  13.790  1.00  0.00           H  
ATOM   1113  HD2 ARG A  72     -20.932  -3.694  15.816  1.00  0.00           H  
ATOM   1114  HD3 ARG A  72     -21.417  -4.624  14.329  1.00  0.00           H  
ATOM   1115  HE  ARG A  72     -18.850  -5.562  15.318  1.00  0.00           H  
ATOM   1116 HH11 ARG A  72     -22.352  -5.554  15.971  1.00  0.00           H  
ATOM   1117 HH12 ARG A  72     -22.360  -7.075  16.796  1.00  0.00           H  
ATOM   1118 HH21 ARG A  72     -18.858  -7.633  16.443  1.00  0.00           H  
ATOM   1119 HH22 ARG A  72     -20.337  -8.276  17.069  1.00  0.00           H  
ATOM   1120  N   LEU A  73     -16.332  -4.493  11.463  1.00  0.00           N  
ATOM   1121  CA  LEU A  73     -15.431  -5.291  10.671  1.00  0.00           C  
ATOM   1122  C   LEU A  73     -15.625  -6.720  11.071  1.00  0.00           C  
ATOM   1123  O   LEU A  73     -15.552  -7.069  12.250  1.00  0.00           O  
ATOM   1124  CB  LEU A  73     -13.949  -4.927  10.899  1.00  0.00           C  
ATOM   1125  CG  LEU A  73     -12.976  -5.757  10.039  1.00  0.00           C  
ATOM   1126  CD1 LEU A  73     -13.225  -5.539   8.536  1.00  0.00           C  
ATOM   1127  CD2 LEU A  73     -11.514  -5.456  10.409  1.00  0.00           C  
ATOM   1128  H   LEU A  73     -16.032  -4.258  12.384  1.00  0.00           H  
ATOM   1129  HA  LEU A  73     -15.695  -5.172   9.632  1.00  0.00           H  
ATOM   1130  HB2 LEU A  73     -13.804  -3.849  10.671  1.00  0.00           H  
ATOM   1131  HB3 LEU A  73     -13.699  -5.086  11.970  1.00  0.00           H  
ATOM   1132  HG  LEU A  73     -13.162  -6.832  10.259  1.00  0.00           H  
ATOM   1133 HD11 LEU A  73     -12.279  -5.664   7.966  1.00  0.00           H  
ATOM   1134 HD12 LEU A  73     -13.616  -4.515   8.355  1.00  0.00           H  
ATOM   1135 HD13 LEU A  73     -13.966  -6.274   8.157  1.00  0.00           H  
ATOM   1136 HD21 LEU A  73     -10.826  -6.090   9.810  1.00  0.00           H  
ATOM   1137 HD22 LEU A  73     -11.338  -5.660  11.486  1.00  0.00           H  
ATOM   1138 HD23 LEU A  73     -11.279  -4.388  10.208  1.00  0.00           H  
ATOM   1139  N   ALA A  74     -15.881  -7.588  10.073  1.00  0.00           N  
ATOM   1140  CA  ALA A  74     -16.070  -8.984  10.347  1.00  0.00           C  
ATOM   1141  C   ALA A  74     -14.710  -9.619  10.387  1.00  0.00           C  
ATOM   1142  O   ALA A  74     -14.056  -9.793   9.360  1.00  0.00           O  
ATOM   1143  CB  ALA A  74     -16.907  -9.692   9.266  1.00  0.00           C  
ATOM   1144  H   ALA A  74     -15.970  -7.308   9.125  1.00  0.00           H  
ATOM   1145  HA  ALA A  74     -16.541  -9.080  11.314  1.00  0.00           H  
ATOM   1146  HB1 ALA A  74     -17.719  -9.021   8.911  1.00  0.00           H  
ATOM   1147  HB2 ALA A  74     -17.368 -10.617   9.675  1.00  0.00           H  
ATOM   1148  HB3 ALA A  74     -16.272  -9.967   8.396  1.00  0.00           H  
ATOM   1149  N   LYS A  75     -14.252  -9.991  11.597  1.00  0.00           N  
ATOM   1150  CA  LYS A  75     -12.957 -10.608  11.727  1.00  0.00           C  
ATOM   1151  C   LYS A  75     -13.048 -12.021  11.138  1.00  0.00           C  
ATOM   1152  O   LYS A  75     -11.993 -12.708  11.074  1.00  0.00           O  
ATOM   1153  CB  LYS A  75     -12.486 -10.724  13.192  1.00  0.00           C  
ATOM   1154  CG  LYS A  75     -12.193  -9.361  13.824  1.00  0.00           C  
ATOM   1155  CD  LYS A  75     -11.727  -9.478  15.277  1.00  0.00           C  
ATOM   1156  CE  LYS A  75     -11.428  -8.118  15.906  1.00  0.00           C  
ATOM   1157  NZ  LYS A  75     -10.990  -8.286  17.309  1.00  0.00           N1+
ATOM   1158  H   LYS A  75     -14.767  -9.839  12.439  1.00  0.00           H  
ATOM   1159  HA  LYS A  75     -12.251 -10.029  11.149  1.00  0.00           H  
ATOM   1160  HB2 LYS A  75     -13.273 -11.241  13.786  1.00  0.00           H  
ATOM   1161  HB3 LYS A  75     -11.565 -11.344  13.232  1.00  0.00           H  
ATOM   1162  HG2 LYS A  75     -11.406  -8.847  13.231  1.00  0.00           H  
ATOM   1163  HG3 LYS A  75     -13.113  -8.738  13.787  1.00  0.00           H  
ATOM   1164  HD2 LYS A  75     -12.515  -9.988  15.871  1.00  0.00           H  
ATOM   1165  HD3 LYS A  75     -10.810 -10.107  15.315  1.00  0.00           H  
ATOM   1166  HE2 LYS A  75     -10.614  -7.603  15.353  1.00  0.00           H  
ATOM   1167  HE3 LYS A  75     -12.337  -7.479  15.904  1.00  0.00           H  
ATOM   1168  HZ1 LYS A  75     -11.132  -7.396  17.826  1.00  0.00           H  
ATOM   1169  HZ2 LYS A  75      -9.981  -8.542  17.330  1.00  0.00           H  
ATOM   1170  HZ3 LYS A  75     -11.548  -9.039  17.759  1.00  0.00           H  
TER    1171      LYS A  75                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -6.287   5.797 -10.394  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.935   5.560  -9.820  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.864   6.081  -8.415  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.811   6.042  -7.782  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -4.779   4.492  -9.808  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -4.232   6.107 -10.427  1.00  0.00           H  
ATOM      7  N   ASP A   2      -6.006   6.591  -7.899  1.00  0.00           N  
ATOM      8  CA  ASP A   2      -6.049   7.117  -6.553  1.00  0.00           C  
ATOM      9  C   ASP A   2      -5.779   5.987  -5.597  1.00  0.00           C  
ATOM     10  O   ASP A   2      -5.080   6.157  -4.598  1.00  0.00           O  
ATOM     11  CB  ASP A   2      -7.418   7.736  -6.197  1.00  0.00           C  
ATOM     12  CG  ASP A   2      -7.680   9.037  -6.945  1.00  0.00           C  
ATOM     13  OD1 ASP A   2      -6.694   9.655  -7.428  1.00  0.00           O  
ATOM     14  OD2 ASP A   2      -8.874   9.424  -7.051  1.00  0.00           O1-
ATOM     15  H   ASP A   2      -6.853   6.629  -8.427  1.00  0.00           H  
ATOM     16  HA  ASP A   2      -5.266   7.855  -6.460  1.00  0.00           H  
ATOM     17  HB2 ASP A   2      -8.226   7.016  -6.446  1.00  0.00           H  
ATOM     18  HB3 ASP A   2      -7.460   7.943  -5.106  1.00  0.00           H  
ATOM     19  N   HIS A   3      -6.348   4.800  -5.887  1.00  0.00           N  
ATOM     20  CA  HIS A   3      -6.144   3.659  -5.038  1.00  0.00           C  
ATOM     21  C   HIS A   3      -6.472   2.449  -5.862  1.00  0.00           C  
ATOM     22  O   HIS A   3      -7.262   2.517  -6.803  1.00  0.00           O  
ATOM     23  CB  HIS A   3      -7.028   3.681  -3.773  1.00  0.00           C  
ATOM     24  CG  HIS A   3      -8.476   3.969  -4.050  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      -9.308   2.966  -4.520  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      -9.167   5.134  -3.910  1.00  0.00           C  
ATOM     27  CE1 HIS A   3     -10.485   3.550  -4.651  1.00  0.00           C  
ATOM     28  NE2 HIS A   3     -10.454   4.859  -4.297  1.00  0.00           N  
ATOM     29  H   HIS A   3      -6.920   4.661  -6.693  1.00  0.00           H  
ATOM     30  HA  HIS A   3      -5.097   3.636  -4.770  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      -6.975   2.699  -3.259  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      -6.657   4.463  -3.077  1.00  0.00           H  
ATOM     33  HD2 HIS A   3      -8.832   6.107  -3.569  1.00  0.00           H  
ATOM     34  HE1 HIS A   3     -11.389   3.059  -5.004  1.00  0.00           H  
ATOM     35  N   PRO A   4      -5.860   1.329  -5.534  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -6.082   0.096  -6.270  1.00  0.00           C  
ATOM     37  C   PRO A   4      -7.414  -0.551  -6.013  1.00  0.00           C  
ATOM     38  O   PRO A   4      -8.082  -0.983  -6.951  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -4.941  -0.821  -5.820  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -4.575  -0.320  -4.425  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -4.898   1.177  -4.433  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -5.989   0.267  -7.331  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -5.275  -1.882  -5.783  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -4.073  -0.729  -6.506  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -5.176  -0.849  -3.653  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -3.495  -0.485  -4.224  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -5.340   1.479  -3.462  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -3.974   1.769  -4.619  1.00  0.00           H  
ATOM     49  N   LYS A   5      -7.833  -0.646  -4.731  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -9.100  -1.272  -4.432  1.00  0.00           C  
ATOM     51  C   LYS A   5      -9.849  -0.393  -3.475  1.00  0.00           C  
ATOM     52  O   LYS A   5      -9.289   0.111  -2.501  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -8.950  -2.663  -3.780  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -8.300  -3.684  -4.719  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -8.162  -5.065  -4.073  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -7.475  -6.081  -4.990  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -8.291  -6.318  -6.200  1.00  0.00           N1+
ATOM     58  H   LYS A   5      -7.308  -0.293  -3.962  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -9.662  -1.348  -5.348  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -8.328  -2.567  -2.865  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -9.951  -3.036  -3.482  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -8.916  -3.773  -5.640  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -7.295  -3.319  -5.016  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -7.570  -4.969  -3.137  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -9.171  -5.444  -3.803  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -6.484  -5.704  -5.316  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -7.346  -7.053  -4.466  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -8.323  -7.338  -6.402  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -7.867  -5.818  -7.008  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -9.256  -5.966  -6.042  1.00  0.00           H  
ATOM     71  N   TYR A   6     -11.164  -0.210  -3.737  1.00  0.00           N  
ATOM     72  CA  TYR A   6     -11.994   0.597  -2.871  1.00  0.00           C  
ATOM     73  C   TYR A   6     -12.149  -0.105  -1.552  1.00  0.00           C  
ATOM     74  O   TYR A   6     -12.175   0.530  -0.499  1.00  0.00           O  
ATOM     75  CB  TYR A   6     -13.408   0.839  -3.437  1.00  0.00           C  
ATOM     76  CG  TYR A   6     -13.474   1.941  -4.438  1.00  0.00           C  
ATOM     77  CD1 TYR A   6     -13.214   1.705  -5.770  1.00  0.00           C  
ATOM     78  CD2 TYR A   6     -13.799   3.216  -4.034  1.00  0.00           C  
ATOM     79  CE1 TYR A   6     -13.274   2.734  -6.684  1.00  0.00           C  
ATOM     80  CE2 TYR A   6     -13.860   4.242  -4.946  1.00  0.00           C  
ATOM     81  CZ  TYR A   6     -13.598   4.001  -6.269  1.00  0.00           C  
ATOM     82  OH  TYR A   6     -13.661   5.057  -7.204  1.00  0.00           O  
ATOM     83  H   TYR A   6     -11.609  -0.610  -4.531  1.00  0.00           H  
ATOM     84  HA  TYR A   6     -11.489   1.538  -2.713  1.00  0.00           H  
ATOM     85  HB2 TYR A   6     -13.778  -0.080  -3.937  1.00  0.00           H  
ATOM     86  HB3 TYR A   6     -14.107   1.099  -2.610  1.00  0.00           H  
ATOM     87  HD1 TYR A   6     -12.958   0.709  -6.099  1.00  0.00           H  
ATOM     88  HD2 TYR A   6     -14.005   3.410  -2.994  1.00  0.00           H  
ATOM     89  HE1 TYR A   6     -13.068   2.542  -7.725  1.00  0.00           H  
ATOM     90  HE2 TYR A   6     -14.115   5.238  -4.617  1.00  0.00           H  
ATOM     91  HH  TYR A   6     -14.394   4.870  -7.809  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.259  -1.450  -1.589  1.00  0.00           N  
ATOM     93  CA  SER A   7     -12.443  -2.219  -0.379  1.00  0.00           C  
ATOM     94  C   SER A   7     -11.251  -2.039   0.516  1.00  0.00           C  
ATOM     95  O   SER A   7     -11.394  -1.953   1.729  1.00  0.00           O  
ATOM     96  CB  SER A   7     -12.607  -3.728  -0.638  1.00  0.00           C  
ATOM     97  OG  SER A   7     -13.784  -3.967  -1.396  1.00  0.00           O  
ATOM     98  H   SER A   7     -12.230  -1.964  -2.442  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.317  -1.834   0.122  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -11.730  -4.117  -1.201  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -12.686  -4.272   0.330  1.00  0.00           H  
ATOM    102  HG  SER A   7     -14.512  -3.971  -0.767  1.00  0.00           H  
ATOM    103  N   ASP A   8     -10.035  -1.990  -0.069  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -8.838  -1.837   0.728  1.00  0.00           C  
ATOM    105  C   ASP A   8      -8.887  -0.506   1.438  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.517  -0.408   2.607  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -7.546  -1.896  -0.115  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -6.290  -1.954   0.743  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -6.140  -2.946   1.503  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -5.462  -1.011   0.644  1.00  0.00           O1-
ATOM    111  H   ASP A   8      -9.911  -2.048  -1.056  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -8.837  -2.627   1.466  1.00  0.00           H  
ATOM    113  HB2 ASP A   8      -7.571  -2.798  -0.762  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -7.490  -1.001  -0.769  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.340   0.558   0.737  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.401   1.869   1.346  1.00  0.00           C  
ATOM    117  C   MET A   9     -10.432   1.844   2.446  1.00  0.00           C  
ATOM    118  O   MET A   9     -10.237   2.434   3.507  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.799   2.977   0.354  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.757   3.199  -0.749  1.00  0.00           C  
ATOM    121  SD  MET A   9      -7.124   3.688  -0.114  1.00  0.00           S  
ATOM    122  CE  MET A   9      -6.368   2.045  -0.272  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.645   0.488  -0.211  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.435   2.076   1.778  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.771   2.711  -0.116  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -9.937   3.928   0.909  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -8.665   2.262  -1.339  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -9.138   3.986  -1.436  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -5.267   2.126  -0.391  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -6.769   1.505  -1.157  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -6.573   1.426   0.627  1.00  0.00           H  
ATOM    132  N   ILE A  10     -11.571   1.162   2.197  1.00  0.00           N  
ATOM    133  CA  ILE A  10     -12.622   1.066   3.187  1.00  0.00           C  
ATOM    134  C   ILE A  10     -12.107   0.331   4.390  1.00  0.00           C  
ATOM    135  O   ILE A  10     -12.340   0.752   5.516  1.00  0.00           O  
ATOM    136  CB  ILE A  10     -13.853   0.379   2.655  1.00  0.00           C  
ATOM    137  CG1 ILE A  10     -14.562   1.318   1.668  1.00  0.00           C  
ATOM    138  CG2 ILE A  10     -14.764  -0.023   3.834  1.00  0.00           C  
ATOM    139  CD1 ILE A  10     -15.539   0.593   0.751  1.00  0.00           C  
ATOM    140  H   ILE A  10     -11.739   0.705   1.322  1.00  0.00           H  
ATOM    141  HA  ILE A  10     -12.868   2.075   3.483  1.00  0.00           H  
ATOM    142  HB  ILE A  10     -13.556  -0.543   2.110  1.00  0.00           H  
ATOM    143 HG12 ILE A  10     -15.117   2.085   2.256  1.00  0.00           H  
ATOM    144 HG13 ILE A  10     -13.803   1.841   1.051  1.00  0.00           H  
ATOM    145 HG21 ILE A  10     -14.751   0.763   4.619  1.00  0.00           H  
ATOM    146 HG22 ILE A  10     -14.415  -0.979   4.282  1.00  0.00           H  
ATOM    147 HG23 ILE A  10     -15.807  -0.157   3.485  1.00  0.00           H  
ATOM    148 HD11 ILE A  10     -16.049   1.319   0.081  1.00  0.00           H  
ATOM    149 HD12 ILE A  10     -16.309   0.060   1.350  1.00  0.00           H  
ATOM    150 HD13 ILE A  10     -15.001  -0.148   0.123  1.00  0.00           H  
ATOM    151  N   VAL A  11     -11.365  -0.777   4.177  1.00  0.00           N  
ATOM    152  CA  VAL A  11     -10.842  -1.546   5.287  1.00  0.00           C  
ATOM    153  C   VAL A  11      -9.931  -0.664   6.098  1.00  0.00           C  
ATOM    154  O   VAL A  11      -9.965  -0.694   7.327  1.00  0.00           O  
ATOM    155  CB  VAL A  11     -10.062  -2.762   4.843  1.00  0.00           C  
ATOM    156  CG1 VAL A  11      -9.352  -3.377   6.064  1.00  0.00           C  
ATOM    157  CG2 VAL A  11     -11.036  -3.747   4.175  1.00  0.00           C  
ATOM    158  H   VAL A  11     -11.159  -1.117   3.256  1.00  0.00           H  
ATOM    159  HA  VAL A  11     -11.681  -1.842   5.902  1.00  0.00           H  
ATOM    160  HB  VAL A  11      -9.293  -2.462   4.097  1.00  0.00           H  
ATOM    161 HG11 VAL A  11      -9.172  -4.462   5.899  1.00  0.00           H  
ATOM    162 HG12 VAL A  11      -9.974  -3.257   6.976  1.00  0.00           H  
ATOM    163 HG13 VAL A  11      -8.373  -2.879   6.235  1.00  0.00           H  
ATOM    164 HG21 VAL A  11     -10.698  -3.983   3.144  1.00  0.00           H  
ATOM    165 HG22 VAL A  11     -12.056  -3.309   4.121  1.00  0.00           H  
ATOM    166 HG23 VAL A  11     -11.086  -4.692   4.756  1.00  0.00           H  
ATOM    167  N   ALA A  12      -9.086   0.145   5.420  1.00  0.00           N  
ATOM    168  CA  ALA A  12      -8.184   1.029   6.125  1.00  0.00           C  
ATOM    169  C   ALA A  12      -8.999   1.994   6.948  1.00  0.00           C  
ATOM    170  O   ALA A  12      -8.632   2.325   8.072  1.00  0.00           O  
ATOM    171  CB  ALA A  12      -7.285   1.847   5.180  1.00  0.00           C  
ATOM    172  H   ALA A  12      -9.043   0.164   4.421  1.00  0.00           H  
ATOM    173  HA  ALA A  12      -7.581   0.424   6.787  1.00  0.00           H  
ATOM    174  HB1 ALA A  12      -6.582   2.480   5.765  1.00  0.00           H  
ATOM    175  HB2 ALA A  12      -7.902   2.507   4.532  1.00  0.00           H  
ATOM    176  HB3 ALA A  12      -6.692   1.169   4.530  1.00  0.00           H  
ATOM    177  N   ALA A  13     -10.127   2.481   6.385  1.00  0.00           N  
ATOM    178  CA  ALA A  13     -10.975   3.411   7.096  1.00  0.00           C  
ATOM    179  C   ALA A  13     -11.557   2.741   8.320  1.00  0.00           C  
ATOM    180  O   ALA A  13     -11.663   3.362   9.378  1.00  0.00           O  
ATOM    181  CB  ALA A  13     -12.140   3.930   6.233  1.00  0.00           C  
ATOM    182  H   ALA A  13     -10.416   2.228   5.463  1.00  0.00           H  
ATOM    183  HA  ALA A  13     -10.359   4.237   7.414  1.00  0.00           H  
ATOM    184  HB1 ALA A  13     -12.497   4.909   6.620  1.00  0.00           H  
ATOM    185  HB2 ALA A  13     -12.988   3.212   6.248  1.00  0.00           H  
ATOM    186  HB3 ALA A  13     -11.808   4.066   5.183  1.00  0.00           H  
ATOM    187  N   ILE A  14     -11.956   1.449   8.203  1.00  0.00           N  
ATOM    188  CA  ILE A  14     -12.536   0.749   9.334  1.00  0.00           C  
ATOM    189  C   ILE A  14     -11.449   0.573  10.369  1.00  0.00           C  
ATOM    190  O   ILE A  14     -11.673   0.742  11.564  1.00  0.00           O  
ATOM    191  CB  ILE A  14     -13.060  -0.636   9.007  1.00  0.00           C  
ATOM    192  CG1 ILE A  14     -14.086  -0.621   7.846  1.00  0.00           C  
ATOM    193  CG2 ILE A  14     -13.676  -1.220  10.293  1.00  0.00           C  
ATOM    194  CD1 ILE A  14     -15.303   0.277   8.084  1.00  0.00           C  
ATOM    195  H   ILE A  14     -11.880   0.939   7.345  1.00  0.00           H  
ATOM    196  HA  ILE A  14     -13.318   1.369   9.746  1.00  0.00           H  
ATOM    197  HB  ILE A  14     -12.207  -1.286   8.708  1.00  0.00           H  
ATOM    198 HG12 ILE A  14     -13.577  -0.291   6.924  1.00  0.00           H  
ATOM    199 HG13 ILE A  14     -14.444  -1.658   7.678  1.00  0.00           H  
ATOM    200 HG21 ILE A  14     -12.948  -1.888  10.802  1.00  0.00           H  
ATOM    201 HG22 ILE A  14     -14.586  -1.809  10.049  1.00  0.00           H  
ATOM    202 HG23 ILE A  14     -13.962  -0.405  10.993  1.00  0.00           H  
ATOM    203 HD11 ILE A  14     -15.573   0.804   7.139  1.00  0.00           H  
ATOM    204 HD12 ILE A  14     -15.083   1.036   8.862  1.00  0.00           H  
ATOM    205 HD13 ILE A  14     -16.177  -0.329   8.414  1.00  0.00           H  
ATOM    206  N   GLN A  15     -10.231   0.223   9.900  1.00  0.00           N  
ATOM    207  CA  GLN A  15      -9.101   0.002  10.767  1.00  0.00           C  
ATOM    208  C   GLN A  15      -8.752   1.273  11.490  1.00  0.00           C  
ATOM    209  O   GLN A  15      -8.356   1.245  12.655  1.00  0.00           O  
ATOM    210  CB  GLN A  15      -7.861  -0.461   9.975  1.00  0.00           C  
ATOM    211  CG  GLN A  15      -6.665  -0.781  10.872  1.00  0.00           C  
ATOM    212  CD  GLN A  15      -5.547  -1.343  10.001  1.00  0.00           C  
ATOM    213  OE1 GLN A  15      -5.730  -2.323   9.288  1.00  0.00           O  
ATOM    214  NE2 GLN A  15      -4.354  -0.703  10.057  1.00  0.00           N  
ATOM    215  H   GLN A  15     -10.056   0.098   8.924  1.00  0.00           H  
ATOM    216  HA  GLN A  15      -9.382  -0.745  11.492  1.00  0.00           H  
ATOM    217  HB2 GLN A  15      -8.129  -1.367   9.387  1.00  0.00           H  
ATOM    218  HB3 GLN A  15      -7.572   0.338   9.257  1.00  0.00           H  
ATOM    219  HG2 GLN A  15      -6.318   0.140  11.384  1.00  0.00           H  
ATOM    220  HG3 GLN A  15      -6.950  -1.535  11.629  1.00  0.00           H  
ATOM    221 HE21 GLN A  15      -4.239   0.094  10.646  1.00  0.00           H  
ATOM    222 HE22 GLN A  15      -3.588  -1.030   9.505  1.00  0.00           H  
ATOM    223  N   ALA A  16      -8.883   2.424  10.800  1.00  0.00           N  
ATOM    224  CA  ALA A  16      -8.545   3.696  11.395  1.00  0.00           C  
ATOM    225  C   ALA A  16      -9.389   3.922  12.623  1.00  0.00           C  
ATOM    226  O   ALA A  16      -8.897   4.445  13.622  1.00  0.00           O  
ATOM    227  CB  ALA A  16      -8.773   4.875  10.435  1.00  0.00           C  
ATOM    228  H   ALA A  16      -9.202   2.447   9.851  1.00  0.00           H  
ATOM    229  HA  ALA A  16      -7.508   3.652  11.688  1.00  0.00           H  
ATOM    230  HB1 ALA A  16      -9.856   4.994  10.217  1.00  0.00           H  
ATOM    231  HB2 ALA A  16      -8.238   4.699   9.477  1.00  0.00           H  
ATOM    232  HB3 ALA A  16      -8.394   5.818  10.884  1.00  0.00           H  
ATOM    233  N   GLU A  17     -10.687   3.547  12.581  1.00  0.00           N  
ATOM    234  CA  GLU A  17     -11.526   3.749  13.736  1.00  0.00           C  
ATOM    235  C   GLU A  17     -12.293   2.492  14.008  1.00  0.00           C  
ATOM    236  O   GLU A  17     -13.463   2.377  13.639  1.00  0.00           O  
ATOM    237  CB  GLU A  17     -12.538   4.900  13.567  1.00  0.00           C  
ATOM    238  CG  GLU A  17     -11.864   6.277  13.601  1.00  0.00           C  
ATOM    239  CD  GLU A  17     -12.908   7.357  13.338  1.00  0.00           C  
ATOM    240  OE1 GLU A  17     -14.062   6.999  12.976  1.00  0.00           O  
ATOM    241  OE2 GLU A  17     -12.564   8.557  13.497  1.00  0.00           O1-
ATOM    242  H   GLU A  17     -11.106   3.122  11.778  1.00  0.00           H  
ATOM    243  HA  GLU A  17     -10.882   3.947  14.581  1.00  0.00           H  
ATOM    244  HB2 GLU A  17     -13.069   4.773  12.597  1.00  0.00           H  
ATOM    245  HB3 GLU A  17     -13.291   4.847  14.384  1.00  0.00           H  
ATOM    246  HG2 GLU A  17     -11.402   6.444  14.599  1.00  0.00           H  
ATOM    247  HG3 GLU A  17     -11.077   6.336  12.824  1.00  0.00           H  
ATOM    248  N   LYS A  18     -11.650   1.520  14.697  1.00  0.00           N  
ATOM    249  CA  LYS A  18     -12.328   0.290  15.041  1.00  0.00           C  
ATOM    250  C   LYS A  18     -13.117   0.549  16.296  1.00  0.00           C  
ATOM    251  O   LYS A  18     -12.920  -0.104  17.318  1.00  0.00           O  
ATOM    252  CB  LYS A  18     -11.376  -0.892  15.325  1.00  0.00           C  
ATOM    253  CG  LYS A  18     -10.669  -1.410  14.072  1.00  0.00           C  
ATOM    254  CD  LYS A  18      -9.747  -2.594  14.383  1.00  0.00           C  
ATOM    255  CE  LYS A  18      -9.048  -3.136  13.136  1.00  0.00           C  
ATOM    256  NZ  LYS A  18      -8.168  -4.273  13.497  1.00  0.00           N1+
ATOM    257  H   LYS A  18     -10.691   1.591  14.961  1.00  0.00           H  
ATOM    258  HA  LYS A  18     -13.006   0.045  14.237  1.00  0.00           H  
ATOM    259  HB2 LYS A  18     -10.611  -0.570  16.066  1.00  0.00           H  
ATOM    260  HB3 LYS A  18     -11.957  -1.726  15.777  1.00  0.00           H  
ATOM    261  HG2 LYS A  18     -11.430  -1.724  13.327  1.00  0.00           H  
ATOM    262  HG3 LYS A  18     -10.069  -0.588  13.628  1.00  0.00           H  
ATOM    263  HD2 LYS A  18      -8.979  -2.272  15.117  1.00  0.00           H  
ATOM    264  HD3 LYS A  18     -10.346  -3.407  14.847  1.00  0.00           H  
ATOM    265  HE2 LYS A  18      -9.791  -3.501  12.398  1.00  0.00           H  
ATOM    266  HE3 LYS A  18      -8.420  -2.350  12.671  1.00  0.00           H  
ATOM    267  HZ1 LYS A  18      -8.645  -4.868  14.202  1.00  0.00           H  
ATOM    268  HZ2 LYS A  18      -7.278  -3.908  13.892  1.00  0.00           H  
ATOM    269  HZ3 LYS A  18      -7.964  -4.834  12.646  1.00  0.00           H  
ATOM    270  N   ASN A  19     -14.032   1.540  16.236  1.00  0.00           N  
ATOM    271  CA  ASN A  19     -14.843   1.874  17.379  1.00  0.00           C  
ATOM    272  C   ASN A  19     -15.773   0.719  17.650  1.00  0.00           C  
ATOM    273  O   ASN A  19     -16.203   0.018  16.737  1.00  0.00           O  
ATOM    274  CB  ASN A  19     -15.686   3.147  17.161  1.00  0.00           C  
ATOM    275  CG  ASN A  19     -16.237   3.712  18.464  1.00  0.00           C  
ATOM    276  OD1 ASN A  19     -15.640   3.552  19.524  1.00  0.00           O  
ATOM    277  ND2 ASN A  19     -17.405   4.394  18.386  1.00  0.00           N  
ATOM    278  H   ASN A  19     -14.177   2.085  15.408  1.00  0.00           H  
ATOM    279  HA  ASN A  19     -14.183   2.000  18.225  1.00  0.00           H  
ATOM    280  HB2 ASN A  19     -15.058   3.925  16.678  1.00  0.00           H  
ATOM    281  HB3 ASN A  19     -16.536   2.917  16.485  1.00  0.00           H  
ATOM    282 HD21 ASN A  19     -17.861   4.505  17.505  1.00  0.00           H  
ATOM    283 HD22 ASN A  19     -17.808   4.787  19.212  1.00  0.00           H  
ATOM    284  N   ARG A  20     -16.110   0.516  18.944  1.00  0.00           N  
ATOM    285  CA  ARG A  20     -16.983  -0.567  19.340  1.00  0.00           C  
ATOM    286  C   ARG A  20     -18.341  -0.362  18.721  1.00  0.00           C  
ATOM    287  O   ARG A  20     -19.007  -1.321  18.339  1.00  0.00           O  
ATOM    288  CB  ARG A  20     -17.167  -0.660  20.867  1.00  0.00           C  
ATOM    289  CG  ARG A  20     -15.895  -1.121  21.586  1.00  0.00           C  
ATOM    290  CD  ARG A  20     -16.016  -1.037  23.110  1.00  0.00           C  
ATOM    291  NE  ARG A  20     -16.081   0.404  23.504  1.00  0.00           N  
ATOM    292  CZ  ARG A  20     -16.257   0.754  24.812  1.00  0.00           C  
ATOM    293  NH1 ARG A  20     -16.378  -0.211  25.769  1.00  0.00           N1+
ATOM    294  NH2 ARG A  20     -16.315   2.072  25.159  1.00  0.00           N  
ATOM    295  H   ARG A  20     -15.768   1.100  19.678  1.00  0.00           H  
ATOM    296  HA  ARG A  20     -16.560  -1.484  18.960  1.00  0.00           H  
ATOM    297  HB2 ARG A  20     -17.467   0.338  21.259  1.00  0.00           H  
ATOM    298  HB3 ARG A  20     -17.985  -1.377  21.094  1.00  0.00           H  
ATOM    299  HG2 ARG A  20     -15.676  -2.172  21.298  1.00  0.00           H  
ATOM    300  HG3 ARG A  20     -15.041  -0.491  21.253  1.00  0.00           H  
ATOM    301  HD2 ARG A  20     -16.944  -1.540  23.461  1.00  0.00           H  
ATOM    302  HD3 ARG A  20     -15.131  -1.489  23.604  1.00  0.00           H  
ATOM    303  HE  ARG A  20     -15.996   1.112  22.804  1.00  0.00           H  
ATOM    304 HH11 ARG A  20     -16.335  -1.176  25.511  1.00  0.00           H  
ATOM    305 HH12 ARG A  20     -16.506   0.047  26.727  1.00  0.00           H  
ATOM    306 HH21 ARG A  20     -16.226   2.777  24.455  1.00  0.00           H  
ATOM    307 HH22 ARG A  20     -16.445   2.333  26.114  1.00  0.00           H  
ATOM    308  N   ALA A  21     -18.786   0.911  18.621  1.00  0.00           N  
ATOM    309  CA  ALA A  21     -20.084   1.199  18.054  1.00  0.00           C  
ATOM    310  C   ALA A  21     -20.022   1.036  16.555  1.00  0.00           C  
ATOM    311  O   ALA A  21     -21.039   1.141  15.874  1.00  0.00           O  
ATOM    312  CB  ALA A  21     -20.566   2.629  18.358  1.00  0.00           C  
ATOM    313  H   ALA A  21     -18.250   1.692  18.931  1.00  0.00           H  
ATOM    314  HA  ALA A  21     -20.783   0.480  18.455  1.00  0.00           H  
ATOM    315  HB1 ALA A  21     -21.630   2.749  18.059  1.00  0.00           H  
ATOM    316  HB2 ALA A  21     -19.955   3.371  17.801  1.00  0.00           H  
ATOM    317  HB3 ALA A  21     -20.478   2.842  19.445  1.00  0.00           H  
ATOM    318  N   GLY A  22     -18.813   0.785  16.004  1.00  0.00           N  
ATOM    319  CA  GLY A  22     -18.675   0.613  14.580  1.00  0.00           C  
ATOM    320  C   GLY A  22     -18.134   1.884  14.012  1.00  0.00           C  
ATOM    321  O   GLY A  22     -18.106   2.922  14.674  1.00  0.00           O  
ATOM    322  H   GLY A  22     -17.979   0.696  16.549  1.00  0.00           H  
ATOM    323  HA2 GLY A  22     -17.958  -0.178  14.413  1.00  0.00           H  
ATOM    324  HA3 GLY A  22     -19.652   0.425  14.164  1.00  0.00           H  
ATOM    325  N   SER A  23     -17.688   1.828  12.742  1.00  0.00           N  
ATOM    326  CA  SER A  23     -17.144   2.998  12.101  1.00  0.00           C  
ATOM    327  C   SER A  23     -18.295   3.741  11.503  1.00  0.00           C  
ATOM    328  O   SER A  23     -19.141   3.154  10.833  1.00  0.00           O  
ATOM    329  CB  SER A  23     -16.161   2.668  10.962  1.00  0.00           C  
ATOM    330  OG  SER A  23     -15.071   1.900  11.455  1.00  0.00           O  
ATOM    331  H   SER A  23     -17.717   0.986  12.195  1.00  0.00           H  
ATOM    332  HA  SER A  23     -16.667   3.608  12.854  1.00  0.00           H  
ATOM    333  HB2 SER A  23     -16.680   2.085  10.171  1.00  0.00           H  
ATOM    334  HB3 SER A  23     -15.765   3.606  10.515  1.00  0.00           H  
ATOM    335  HG  SER A  23     -14.765   2.342  12.256  1.00  0.00           H  
ATOM    336  N   SER A  24     -18.339   5.073  11.720  1.00  0.00           N  
ATOM    337  CA  SER A  24     -19.416   5.875  11.188  1.00  0.00           C  
ATOM    338  C   SER A  24     -19.269   5.923   9.692  1.00  0.00           C  
ATOM    339  O   SER A  24     -18.160   5.897   9.160  1.00  0.00           O  
ATOM    340  CB  SER A  24     -19.419   7.322  11.728  1.00  0.00           C  
ATOM    341  OG  SER A  24     -20.488   8.071  11.158  1.00  0.00           O  
ATOM    342  H   SER A  24     -17.643   5.553  12.248  1.00  0.00           H  
ATOM    343  HA  SER A  24     -20.345   5.383  11.436  1.00  0.00           H  
ATOM    344  HB2 SER A  24     -19.538   7.314  12.832  1.00  0.00           H  
ATOM    345  HB3 SER A  24     -18.459   7.824  11.476  1.00  0.00           H  
ATOM    346  HG  SER A  24     -20.611   8.838  11.725  1.00  0.00           H  
ATOM    347  N   ARG A  25     -20.416   5.998   8.980  1.00  0.00           N  
ATOM    348  CA  ARG A  25     -20.409   6.046   7.536  1.00  0.00           C  
ATOM    349  C   ARG A  25     -19.662   7.278   7.102  1.00  0.00           C  
ATOM    350  O   ARG A  25     -18.879   7.244   6.152  1.00  0.00           O  
ATOM    351  CB  ARG A  25     -21.833   6.120   6.949  1.00  0.00           C  
ATOM    352  CG  ARG A  25     -21.857   6.102   5.417  1.00  0.00           C  
ATOM    353  CD  ARG A  25     -23.280   6.090   4.849  1.00  0.00           C  
ATOM    354  NE  ARG A  25     -23.934   4.798   5.216  1.00  0.00           N  
ATOM    355  CZ  ARG A  25     -25.248   4.581   4.910  1.00  0.00           C  
ATOM    356  NH1 ARG A  25     -25.973   5.546   4.273  1.00  0.00           N1+
ATOM    357  NH2 ARG A  25     -25.836   3.396   5.243  1.00  0.00           N  
ATOM    358  H   ARG A  25     -21.315   6.022   9.419  1.00  0.00           H  
ATOM    359  HA  ARG A  25     -19.897   5.169   7.174  1.00  0.00           H  
ATOM    360  HB2 ARG A  25     -22.423   5.260   7.333  1.00  0.00           H  
ATOM    361  HB3 ARG A  25     -22.325   7.052   7.307  1.00  0.00           H  
ATOM    362  HG2 ARG A  25     -21.325   6.999   5.034  1.00  0.00           H  
ATOM    363  HG3 ARG A  25     -21.314   5.202   5.057  1.00  0.00           H  
ATOM    364  HD2 ARG A  25     -23.882   6.923   5.278  1.00  0.00           H  
ATOM    365  HD3 ARG A  25     -23.265   6.168   3.743  1.00  0.00           H  
ATOM    366  HE  ARG A  25     -23.406   4.091   5.687  1.00  0.00           H  
ATOM    367 HH11 ARG A  25     -25.538   6.414   4.032  1.00  0.00           H  
ATOM    368 HH12 ARG A  25     -26.931   5.388   4.047  1.00  0.00           H  
ATOM    369 HH21 ARG A  25     -25.305   2.689   5.711  1.00  0.00           H  
ATOM    370 HH22 ARG A  25     -26.796   3.234   5.018  1.00  0.00           H  
ATOM    371  N   GLN A  26     -19.899   8.406   7.806  1.00  0.00           N  
ATOM    372  CA  GLN A  26     -19.244   9.648   7.471  1.00  0.00           C  
ATOM    373  C   GLN A  26     -17.763   9.500   7.694  1.00  0.00           C  
ATOM    374  O   GLN A  26     -16.959  10.015   6.924  1.00  0.00           O  
ATOM    375  CB  GLN A  26     -19.736  10.834   8.323  1.00  0.00           C  
ATOM    376  CG  GLN A  26     -21.175  11.246   7.982  1.00  0.00           C  
ATOM    377  CD  GLN A  26     -21.644  12.275   9.003  1.00  0.00           C  
ATOM    378  OE1 GLN A  26     -21.211  12.274  10.151  1.00  0.00           O  
ATOM    379  NE2 GLN A  26     -22.557  13.182   8.577  1.00  0.00           N  
ATOM    380  H   GLN A  26     -20.528   8.429   8.581  1.00  0.00           H  
ATOM    381  HA  GLN A  26     -19.425   9.842   6.425  1.00  0.00           H  
ATOM    382  HB2 GLN A  26     -19.680  10.553   9.399  1.00  0.00           H  
ATOM    383  HB3 GLN A  26     -19.065  11.704   8.159  1.00  0.00           H  
ATOM    384  HG2 GLN A  26     -21.214  11.685   6.961  1.00  0.00           H  
ATOM    385  HG3 GLN A  26     -21.845  10.363   8.022  1.00  0.00           H  
ATOM    386 HE21 GLN A  26     -22.888  13.153   7.635  1.00  0.00           H  
ATOM    387 HE22 GLN A  26     -22.897  13.878   9.206  1.00  0.00           H  
ATOM    388  N   SER A  27     -17.369   8.783   8.766  1.00  0.00           N  
ATOM    389  CA  SER A  27     -15.965   8.605   9.078  1.00  0.00           C  
ATOM    390  C   SER A  27     -15.278   7.849   7.971  1.00  0.00           C  
ATOM    391  O   SER A  27     -14.132   8.142   7.645  1.00  0.00           O  
ATOM    392  CB  SER A  27     -15.720   7.826  10.384  1.00  0.00           C  
ATOM    393  OG  SER A  27     -16.170   8.584  11.501  1.00  0.00           O  
ATOM    394  H   SER A  27     -18.020   8.349   9.384  1.00  0.00           H  
ATOM    395  HA  SER A  27     -15.525   9.587   9.151  1.00  0.00           H  
ATOM    396  HB2 SER A  27     -16.270   6.862  10.361  1.00  0.00           H  
ATOM    397  HB3 SER A  27     -14.636   7.619  10.506  1.00  0.00           H  
ATOM    398  HG  SER A  27     -15.568   8.373  12.224  1.00  0.00           H  
ATOM    399  N   ILE A  28     -15.955   6.840   7.377  1.00  0.00           N  
ATOM    400  CA  ILE A  28     -15.332   6.049   6.333  1.00  0.00           C  
ATOM    401  C   ILE A  28     -14.964   6.932   5.166  1.00  0.00           C  
ATOM    402  O   ILE A  28     -13.827   6.894   4.692  1.00  0.00           O  
ATOM    403  CB  ILE A  28     -16.229   4.937   5.832  1.00  0.00           C  
ATOM    404  CG1 ILE A  28     -16.394   3.865   6.924  1.00  0.00           C  
ATOM    405  CG2 ILE A  28     -15.636   4.349   4.534  1.00  0.00           C  
ATOM    406  CD1 ILE A  28     -17.485   2.849   6.585  1.00  0.00           C  
ATOM    407  H   ILE A  28     -16.893   6.598   7.629  1.00  0.00           H  
ATOM    408  HA  ILE A  28     -14.427   5.632   6.747  1.00  0.00           H  
ATOM    409  HB  ILE A  28     -17.233   5.354   5.599  1.00  0.00           H  
ATOM    410 HG12 ILE A  28     -15.427   3.332   7.057  1.00  0.00           H  
ATOM    411 HG13 ILE A  28     -16.648   4.359   7.886  1.00  0.00           H  
ATOM    412 HG21 ILE A  28     -14.537   4.230   4.626  1.00  0.00           H  
ATOM    413 HG22 ILE A  28     -15.852   5.016   3.671  1.00  0.00           H  
ATOM    414 HG23 ILE A  28     -16.084   3.351   4.323  1.00  0.00           H  
ATOM    415 HD11 ILE A  28     -18.422   3.373   6.303  1.00  0.00           H  
ATOM    416 HD12 ILE A  28     -17.690   2.200   7.464  1.00  0.00           H  
ATOM    417 HD13 ILE A  28     -17.165   2.208   5.736  1.00  0.00           H  
ATOM    418  N   GLN A  29     -15.908   7.765   4.674  1.00  0.00           N  
ATOM    419  CA  GLN A  29     -15.598   8.617   3.547  1.00  0.00           C  
ATOM    420  C   GLN A  29     -14.683   9.732   3.987  1.00  0.00           C  
ATOM    421  O   GLN A  29     -13.829  10.171   3.220  1.00  0.00           O  
ATOM    422  CB  GLN A  29     -16.842   9.234   2.867  1.00  0.00           C  
ATOM    423  CG  GLN A  29     -17.849   9.835   3.861  1.00  0.00           C  
ATOM    424  CD  GLN A  29     -18.877  10.651   3.085  1.00  0.00           C  
ATOM    425  OE1 GLN A  29     -19.239  11.752   3.486  1.00  0.00           O  
ATOM    426  NE2 GLN A  29     -19.360  10.104   1.940  1.00  0.00           N  
ATOM    427  H   GLN A  29     -16.832   7.818   5.046  1.00  0.00           H  
ATOM    428  HA  GLN A  29     -15.064   8.008   2.832  1.00  0.00           H  
ATOM    429  HB2 GLN A  29     -16.510  10.026   2.161  1.00  0.00           H  
ATOM    430  HB3 GLN A  29     -17.353   8.442   2.277  1.00  0.00           H  
ATOM    431  HG2 GLN A  29     -18.363   9.026   4.422  1.00  0.00           H  
ATOM    432  HG3 GLN A  29     -17.329  10.501   4.578  1.00  0.00           H  
ATOM    433 HE21 GLN A  29     -19.040   9.208   1.642  1.00  0.00           H  
ATOM    434 HE22 GLN A  29     -20.030  10.606   1.395  1.00  0.00           H  
ATOM    435  N   LYS A  30     -14.844  10.222   5.239  1.00  0.00           N  
ATOM    436  CA  LYS A  30     -14.018  11.307   5.726  1.00  0.00           C  
ATOM    437  C   LYS A  30     -12.579  10.865   5.773  1.00  0.00           C  
ATOM    438  O   LYS A  30     -11.689  11.601   5.355  1.00  0.00           O  
ATOM    439  CB  LYS A  30     -14.417  11.783   7.137  1.00  0.00           C  
ATOM    440  CG  LYS A  30     -13.569  12.957   7.634  1.00  0.00           C  
ATOM    441  CD  LYS A  30     -14.092  13.550   8.947  1.00  0.00           C  
ATOM    442  CE  LYS A  30     -13.914  12.602  10.134  1.00  0.00           C  
ATOM    443  NZ  LYS A  30     -14.363  13.255  11.383  1.00  0.00           N1+
ATOM    444  H   LYS A  30     -15.540   9.872   5.870  1.00  0.00           H  
ATOM    445  HA  LYS A  30     -14.106  12.122   5.023  1.00  0.00           H  
ATOM    446  HB2 LYS A  30     -15.487  12.088   7.123  1.00  0.00           H  
ATOM    447  HB3 LYS A  30     -14.312  10.936   7.848  1.00  0.00           H  
ATOM    448  HG2 LYS A  30     -12.524  12.613   7.786  1.00  0.00           H  
ATOM    449  HG3 LYS A  30     -13.558  13.752   6.857  1.00  0.00           H  
ATOM    450  HD2 LYS A  30     -13.552  14.498   9.157  1.00  0.00           H  
ATOM    451  HD3 LYS A  30     -15.171  13.788   8.831  1.00  0.00           H  
ATOM    452  HE2 LYS A  30     -14.519  11.682   9.995  1.00  0.00           H  
ATOM    453  HE3 LYS A  30     -12.845  12.327  10.256  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30     -14.650  12.529  12.070  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30     -15.171  13.877  11.178  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30     -13.584  13.819  11.779  1.00  0.00           H  
ATOM    457  N   TYR A  31     -12.317   9.647   6.302  1.00  0.00           N  
ATOM    458  CA  TYR A  31     -10.961   9.155   6.399  1.00  0.00           C  
ATOM    459  C   TYR A  31     -10.365   9.052   5.020  1.00  0.00           C  
ATOM    460  O   TYR A  31      -9.257   9.527   4.776  1.00  0.00           O  
ATOM    461  CB  TYR A  31     -10.871   7.758   7.057  1.00  0.00           C  
ATOM    462  CG  TYR A  31      -9.499   7.153   7.022  1.00  0.00           C  
ATOM    463  CD1 TYR A  31      -8.543   7.514   7.948  1.00  0.00           C  
ATOM    464  CD2 TYR A  31      -9.172   6.230   6.051  1.00  0.00           C  
ATOM    465  CE1 TYR A  31      -7.283   6.959   7.903  1.00  0.00           C  
ATOM    466  CE2 TYR A  31      -7.915   5.677   6.007  1.00  0.00           C  
ATOM    467  CZ  TYR A  31      -6.971   6.042   6.931  1.00  0.00           C  
ATOM    468  OH  TYR A  31      -5.678   5.476   6.882  1.00  0.00           O  
ATOM    469  H   TYR A  31     -13.039   9.045   6.651  1.00  0.00           H  
ATOM    470  HA  TYR A  31     -10.393   9.871   6.972  1.00  0.00           H  
ATOM    471  HB2 TYR A  31     -11.172   7.827   8.123  1.00  0.00           H  
ATOM    472  HB3 TYR A  31     -11.561   7.055   6.540  1.00  0.00           H  
ATOM    473  HD1 TYR A  31      -8.781   8.238   8.716  1.00  0.00           H  
ATOM    474  HD2 TYR A  31      -9.911   5.937   5.319  1.00  0.00           H  
ATOM    475  HE1 TYR A  31      -6.539   7.248   8.630  1.00  0.00           H  
ATOM    476  HE2 TYR A  31      -7.669   4.957   5.241  1.00  0.00           H  
ATOM    477  HH  TYR A  31      -5.062   6.112   7.253  1.00  0.00           H  
ATOM    478  N   ILE A  32     -11.100   8.422   4.083  1.00  0.00           N  
ATOM    479  CA  ILE A  32     -10.584   8.238   2.750  1.00  0.00           C  
ATOM    480  C   ILE A  32     -10.353   9.573   2.094  1.00  0.00           C  
ATOM    481  O   ILE A  32      -9.311   9.789   1.502  1.00  0.00           O  
ATOM    482  CB  ILE A  32     -11.496   7.414   1.878  1.00  0.00           C  
ATOM    483  CG1 ILE A  32     -11.528   5.962   2.386  1.00  0.00           C  
ATOM    484  CG2 ILE A  32     -11.002   7.500   0.419  1.00  0.00           C  
ATOM    485  CD1 ILE A  32     -12.597   5.124   1.694  1.00  0.00           C  
ATOM    486  H   ILE A  32     -12.015   8.062   4.265  1.00  0.00           H  
ATOM    487  HA  ILE A  32      -9.631   7.742   2.851  1.00  0.00           H  
ATOM    488  HB  ILE A  32     -12.527   7.826   1.925  1.00  0.00           H  
ATOM    489 HG12 ILE A  32     -10.532   5.497   2.215  1.00  0.00           H  
ATOM    490 HG13 ILE A  32     -11.723   5.962   3.479  1.00  0.00           H  
ATOM    491 HG21 ILE A  32      -9.892   7.488   0.384  1.00  0.00           H  
ATOM    492 HG22 ILE A  32     -11.361   8.436  -0.058  1.00  0.00           H  
ATOM    493 HG23 ILE A  32     -11.382   6.637  -0.169  1.00  0.00           H  
ATOM    494 HD11 ILE A  32     -12.320   4.945   0.634  1.00  0.00           H  
ATOM    495 HD12 ILE A  32     -13.577   5.648   1.723  1.00  0.00           H  
ATOM    496 HD13 ILE A  32     -12.705   4.141   2.201  1.00  0.00           H  
ATOM    497  N   LYS A  33     -11.318  10.506   2.190  1.00  0.00           N  
ATOM    498  CA  LYS A  33     -11.160  11.799   1.552  1.00  0.00           C  
ATOM    499  C   LYS A  33     -10.023  12.569   2.185  1.00  0.00           C  
ATOM    500  O   LYS A  33      -9.252  13.233   1.495  1.00  0.00           O  
ATOM    501  CB  LYS A  33     -12.435  12.662   1.651  1.00  0.00           C  
ATOM    502  CG  LYS A  33     -12.306  14.003   0.918  1.00  0.00           C  
ATOM    503  CD  LYS A  33     -13.631  14.770   0.852  1.00  0.00           C  
ATOM    504  CE  LYS A  33     -14.084  15.282   2.221  1.00  0.00           C  
ATOM    505  NZ  LYS A  33     -15.326  16.075   2.087  1.00  0.00           N1+
ATOM    506  H   LYS A  33     -12.174  10.350   2.689  1.00  0.00           H  
ATOM    507  HA  LYS A  33     -10.921  11.619   0.515  1.00  0.00           H  
ATOM    508  HB2 LYS A  33     -13.289  12.095   1.222  1.00  0.00           H  
ATOM    509  HB3 LYS A  33     -12.658  12.858   2.722  1.00  0.00           H  
ATOM    510  HG2 LYS A  33     -11.550  14.631   1.438  1.00  0.00           H  
ATOM    511  HG3 LYS A  33     -11.941  13.818  -0.116  1.00  0.00           H  
ATOM    512  HD2 LYS A  33     -13.515  15.632   0.164  1.00  0.00           H  
ATOM    513  HD3 LYS A  33     -14.415  14.102   0.436  1.00  0.00           H  
ATOM    514  HE2 LYS A  33     -14.294  14.434   2.906  1.00  0.00           H  
ATOM    515  HE3 LYS A  33     -13.305  15.936   2.670  1.00  0.00           H  
ATOM    516  HZ1 LYS A  33     -15.188  17.011   2.519  1.00  0.00           H  
ATOM    517  HZ2 LYS A  33     -16.104  15.581   2.566  1.00  0.00           H  
ATOM    518  HZ3 LYS A  33     -15.555  16.189   1.079  1.00  0.00           H  
ATOM    519  N   SER A  34      -9.912  12.521   3.526  1.00  0.00           N  
ATOM    520  CA  SER A  34      -8.886  13.274   4.219  1.00  0.00           C  
ATOM    521  C   SER A  34      -7.504  12.725   3.954  1.00  0.00           C  
ATOM    522  O   SER A  34      -6.558  13.492   3.792  1.00  0.00           O  
ATOM    523  CB  SER A  34      -9.082  13.285   5.746  1.00  0.00           C  
ATOM    524  OG  SER A  34     -10.289  13.956   6.079  1.00  0.00           O  
ATOM    525  H   SER A  34     -10.531  11.978   4.098  1.00  0.00           H  
ATOM    526  HA  SER A  34      -8.926  14.285   3.846  1.00  0.00           H  
ATOM    527  HB2 SER A  34      -9.131  12.243   6.131  1.00  0.00           H  
ATOM    528  HB3 SER A  34      -8.233  13.812   6.236  1.00  0.00           H  
ATOM    529  HG  SER A  34     -11.000  13.342   5.863  1.00  0.00           H  
ATOM    530  N   HIS A  35      -7.340  11.383   3.910  1.00  0.00           N  
ATOM    531  CA  HIS A  35      -6.010  10.823   3.744  1.00  0.00           C  
ATOM    532  C   HIS A  35      -5.730  10.473   2.307  1.00  0.00           C  
ATOM    533  O   HIS A  35      -4.571  10.273   1.945  1.00  0.00           O  
ATOM    534  CB  HIS A  35      -5.812   9.547   4.583  1.00  0.00           C  
ATOM    535  CG  HIS A  35      -5.814   9.808   6.063  1.00  0.00           C  
ATOM    536  ND1 HIS A  35      -4.616   9.937   6.748  1.00  0.00           N  
ATOM    537  CD2 HIS A  35      -6.866   9.963   6.916  1.00  0.00           C  
ATOM    538  CE1 HIS A  35      -4.974  10.167   7.999  1.00  0.00           C  
ATOM    539  NE2 HIS A  35      -6.318  10.195   8.155  1.00  0.00           N  
ATOM    540  H   HIS A  35      -8.101  10.736   3.999  1.00  0.00           H  
ATOM    541  HA  HIS A  35      -5.302  11.572   4.058  1.00  0.00           H  
ATOM    542  HB2 HIS A  35      -6.628   8.824   4.366  1.00  0.00           H  
ATOM    543  HB3 HIS A  35      -4.839   9.074   4.323  1.00  0.00           H  
ATOM    544  HD2 HIS A  35      -7.930   9.930   6.722  1.00  0.00           H  
ATOM    545  HE1 HIS A  35      -4.285  10.317   8.829  1.00  0.00           H  
ATOM    546  N   TYR A  36      -6.757  10.392   1.441  1.00  0.00           N  
ATOM    547  CA  TYR A  36      -6.506  10.040   0.063  1.00  0.00           C  
ATOM    548  C   TYR A  36      -7.269  11.000  -0.799  1.00  0.00           C  
ATOM    549  O   TYR A  36      -8.350  11.453  -0.443  1.00  0.00           O  
ATOM    550  CB  TYR A  36      -6.965   8.607  -0.287  1.00  0.00           C  
ATOM    551  CG  TYR A  36      -6.344   7.551   0.575  1.00  0.00           C  
ATOM    552  CD1 TYR A  36      -7.112   6.831   1.474  1.00  0.00           C  
ATOM    553  CD2 TYR A  36      -4.992   7.288   0.493  1.00  0.00           C  
ATOM    554  CE1 TYR A  36      -6.533   5.872   2.272  1.00  0.00           C  
ATOM    555  CE2 TYR A  36      -4.418   6.327   1.291  1.00  0.00           C  
ATOM    556  CZ  TYR A  36      -5.188   5.621   2.181  1.00  0.00           C  
ATOM    557  OH  TYR A  36      -4.597   4.635   3.000  1.00  0.00           O  
ATOM    558  H   TYR A  36      -7.710  10.556   1.702  1.00  0.00           H  
ATOM    559  HA  TYR A  36      -5.449  10.156  -0.131  1.00  0.00           H  
ATOM    560  HB2 TYR A  36      -8.065   8.522  -0.172  1.00  0.00           H  
ATOM    561  HB3 TYR A  36      -6.699   8.371  -1.342  1.00  0.00           H  
ATOM    562  HD1 TYR A  36      -8.172   7.019   1.551  1.00  0.00           H  
ATOM    563  HD2 TYR A  36      -4.381   7.842  -0.204  1.00  0.00           H  
ATOM    564  HE1 TYR A  36      -7.141   5.315   2.971  1.00  0.00           H  
ATOM    565  HE2 TYR A  36      -3.360   6.129   1.220  1.00  0.00           H  
ATOM    566  HH  TYR A  36      -4.647   4.939   3.911  1.00  0.00           H  
ATOM    567  N   LYS A  37      -6.718  11.327  -1.986  1.00  0.00           N  
ATOM    568  CA  LYS A  37      -7.393  12.244  -2.866  1.00  0.00           C  
ATOM    569  C   LYS A  37      -8.428  11.461  -3.620  1.00  0.00           C  
ATOM    570  O   LYS A  37      -8.122  10.444  -4.240  1.00  0.00           O  
ATOM    571  CB  LYS A  37      -6.454  12.908  -3.891  1.00  0.00           C  
ATOM    572  CG  LYS A  37      -5.436  13.845  -3.233  1.00  0.00           C  
ATOM    573  CD  LYS A  37      -4.510  14.511  -4.256  1.00  0.00           C  
ATOM    574  CE  LYS A  37      -3.519  15.483  -3.610  1.00  0.00           C  
ATOM    575  NZ  LYS A  37      -2.604  14.762  -2.699  1.00  0.00           N1+
ATOM    576  H   LYS A  37      -5.847  10.958  -2.299  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -7.883  12.992  -2.259  1.00  0.00           H  
ATOM    578  HB2 LYS A  37      -5.911  12.117  -4.452  1.00  0.00           H  
ATOM    579  HB3 LYS A  37      -7.060  13.491  -4.617  1.00  0.00           H  
ATOM    580  HG2 LYS A  37      -5.979  14.632  -2.669  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -4.823  13.265  -2.510  1.00  0.00           H  
ATOM    582  HD2 LYS A  37      -3.942  13.726  -4.799  1.00  0.00           H  
ATOM    583  HD3 LYS A  37      -5.127  15.062  -4.997  1.00  0.00           H  
ATOM    584  HE2 LYS A  37      -2.902  15.985  -4.387  1.00  0.00           H  
ATOM    585  HE3 LYS A  37      -4.059  16.253  -3.016  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37      -2.885  14.941  -1.714  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37      -1.631  15.098  -2.849  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37      -2.655  13.743  -2.895  1.00  0.00           H  
ATOM    589  N   VAL A  38      -9.692  11.933  -3.577  1.00  0.00           N  
ATOM    590  CA  VAL A  38     -10.757  11.253  -4.268  1.00  0.00           C  
ATOM    591  C   VAL A  38     -11.593  12.300  -4.941  1.00  0.00           C  
ATOM    592  O   VAL A  38     -11.592  13.466  -4.542  1.00  0.00           O  
ATOM    593  CB  VAL A  38     -11.648  10.439  -3.355  1.00  0.00           C  
ATOM    594  CG1 VAL A  38     -10.802   9.325  -2.716  1.00  0.00           C  
ATOM    595  CG2 VAL A  38     -12.282  11.371  -2.302  1.00  0.00           C  
ATOM    596  H   VAL A  38      -9.941  12.761  -3.077  1.00  0.00           H  
ATOM    597  HA  VAL A  38     -10.314  10.622  -5.025  1.00  0.00           H  
ATOM    598  HB  VAL A  38     -12.462   9.968  -3.946  1.00  0.00           H  
ATOM    599 HG11 VAL A  38     -10.227   9.725  -1.852  1.00  0.00           H  
ATOM    600 HG12 VAL A  38     -10.083   8.911  -3.457  1.00  0.00           H  
ATOM    601 HG13 VAL A  38     -11.456   8.502  -2.358  1.00  0.00           H  
ATOM    602 HG21 VAL A  38     -12.766  10.770  -1.501  1.00  0.00           H  
ATOM    603 HG22 VAL A  38     -13.052  12.020  -2.770  1.00  0.00           H  
ATOM    604 HG23 VAL A  38     -11.507  12.017  -1.837  1.00  0.00           H  
ATOM    605  N   GLY A  39     -12.333  11.897  -5.997  1.00  0.00           N  
ATOM    606  CA  GLY A  39     -13.177  12.831  -6.704  1.00  0.00           C  
ATOM    607  C   GLY A  39     -14.560  12.721  -6.137  1.00  0.00           C  
ATOM    608  O   GLY A  39     -14.833  11.885  -5.277  1.00  0.00           O  
ATOM    609  H   GLY A  39     -12.329  10.957  -6.328  1.00  0.00           H  
ATOM    610  HA2 GLY A  39     -12.799  13.828  -6.526  1.00  0.00           H  
ATOM    611  HA3 GLY A  39     -13.196  12.536  -7.742  1.00  0.00           H  
ATOM    612  N   GLU A  40     -15.481  13.579  -6.629  1.00  0.00           N  
ATOM    613  CA  GLU A  40     -16.847  13.558  -6.154  1.00  0.00           C  
ATOM    614  C   GLU A  40     -17.480  12.258  -6.573  1.00  0.00           C  
ATOM    615  O   GLU A  40     -18.214  11.636  -5.804  1.00  0.00           O  
ATOM    616  CB  GLU A  40     -17.696  14.715  -6.720  1.00  0.00           C  
ATOM    617  CG  GLU A  40     -19.130  14.732  -6.164  1.00  0.00           C  
ATOM    618  CD  GLU A  40     -19.874  15.937  -6.733  1.00  0.00           C  
ATOM    619  OE1 GLU A  40     -19.257  16.695  -7.528  1.00  0.00           O  
ATOM    620  OE2 GLU A  40     -21.068  16.111  -6.379  1.00  0.00           O1-
ATOM    621  H   GLU A  40     -15.263  14.259  -7.324  1.00  0.00           H  
ATOM    622  HA  GLU A  40     -16.820  13.606  -5.076  1.00  0.00           H  
ATOM    623  HB2 GLU A  40     -17.197  15.680  -6.472  1.00  0.00           H  
ATOM    624  HB3 GLU A  40     -17.739  14.627  -7.827  1.00  0.00           H  
ATOM    625  HG2 GLU A  40     -19.664  13.800  -6.452  1.00  0.00           H  
ATOM    626  HG3 GLU A  40     -19.113  14.809  -5.057  1.00  0.00           H  
ATOM    627  N   ASN A  41     -17.207  11.822  -7.824  1.00  0.00           N  
ATOM    628  CA  ASN A  41     -17.771  10.587  -8.324  1.00  0.00           C  
ATOM    629  C   ASN A  41     -17.242   9.443  -7.502  1.00  0.00           C  
ATOM    630  O   ASN A  41     -17.967   8.499  -7.200  1.00  0.00           O  
ATOM    631  CB  ASN A  41     -17.413  10.320  -9.799  1.00  0.00           C  
ATOM    632  CG  ASN A  41     -18.117  11.281 -10.740  1.00  0.00           C  
ATOM    633  OD1 ASN A  41     -17.518  12.228 -11.241  1.00  0.00           O  
ATOM    634  ND2 ASN A  41     -19.428  11.040 -10.994  1.00  0.00           N  
ATOM    635  H   ASN A  41     -16.619  12.328  -8.450  1.00  0.00           H  
ATOM    636  HA  ASN A  41     -18.843  10.641  -8.203  1.00  0.00           H  
ATOM    637  HB2 ASN A  41     -16.315  10.425  -9.939  1.00  0.00           H  
ATOM    638  HB3 ASN A  41     -17.701   9.280 -10.069  1.00  0.00           H  
ATOM    639 HD21 ASN A  41     -19.883  10.260 -10.569  1.00  0.00           H  
ATOM    640 HD22 ASN A  41     -19.935  11.644 -11.607  1.00  0.00           H  
ATOM    641  N   ALA A  42     -15.943   9.510  -7.130  1.00  0.00           N  
ATOM    642  CA  ALA A  42     -15.338   8.460  -6.346  1.00  0.00           C  
ATOM    643  C   ALA A  42     -16.026   8.383  -5.012  1.00  0.00           C  
ATOM    644  O   ALA A  42     -16.270   7.298  -4.503  1.00  0.00           O  
ATOM    645  CB  ALA A  42     -13.838   8.686  -6.096  1.00  0.00           C  
ATOM    646  H   ALA A  42     -15.359  10.275  -7.374  1.00  0.00           H  
ATOM    647  HA  ALA A  42     -15.489   7.530  -6.868  1.00  0.00           H  
ATOM    648  HB1 ALA A  42     -13.678   9.635  -5.544  1.00  0.00           H  
ATOM    649  HB2 ALA A  42     -13.291   8.741  -7.061  1.00  0.00           H  
ATOM    650  HB3 ALA A  42     -13.415   7.851  -5.497  1.00  0.00           H  
ATOM    651  N   ASP A  43     -16.374   9.548  -4.418  1.00  0.00           N  
ATOM    652  CA  ASP A  43     -17.026   9.562  -3.124  1.00  0.00           C  
ATOM    653  C   ASP A  43     -18.339   8.824  -3.230  1.00  0.00           C  
ATOM    654  O   ASP A  43     -18.703   8.064  -2.336  1.00  0.00           O  
ATOM    655  CB  ASP A  43     -17.306  10.994  -2.620  1.00  0.00           C  
ATOM    656  CG  ASP A  43     -17.828  11.015  -1.191  1.00  0.00           C  
ATOM    657  OD1 ASP A  43     -17.059  10.618  -0.277  1.00  0.00           O  
ATOM    658  OD2 ASP A  43     -19.001  11.429  -0.995  1.00  0.00           O1-
ATOM    659  H   ASP A  43     -16.188  10.436  -4.837  1.00  0.00           H  
ATOM    660  HA  ASP A  43     -16.385   9.039  -2.429  1.00  0.00           H  
ATOM    661  HB2 ASP A  43     -16.370  11.588  -2.663  1.00  0.00           H  
ATOM    662  HB3 ASP A  43     -18.056  11.478  -3.280  1.00  0.00           H  
ATOM    663  N   SER A  44     -19.088   9.051  -4.328  1.00  0.00           N  
ATOM    664  CA  SER A  44     -20.360   8.383  -4.508  1.00  0.00           C  
ATOM    665  C   SER A  44     -20.120   6.903  -4.665  1.00  0.00           C  
ATOM    666  O   SER A  44     -20.877   6.083  -4.146  1.00  0.00           O  
ATOM    667  CB  SER A  44     -21.131   8.867  -5.752  1.00  0.00           C  
ATOM    668  OG  SER A  44     -21.505  10.230  -5.597  1.00  0.00           O  
ATOM    669  H   SER A  44     -18.804   9.678  -5.055  1.00  0.00           H  
ATOM    670  HA  SER A  44     -20.947   8.550  -3.618  1.00  0.00           H  
ATOM    671  HB2 SER A  44     -20.493   8.770  -6.658  1.00  0.00           H  
ATOM    672  HB3 SER A  44     -22.050   8.258  -5.892  1.00  0.00           H  
ATOM    673  HG  SER A  44     -20.939  10.585  -4.905  1.00  0.00           H  
ATOM    674  N   GLN A  45     -19.047   6.531  -5.400  1.00  0.00           N  
ATOM    675  CA  GLN A  45     -18.744   5.137  -5.630  1.00  0.00           C  
ATOM    676  C   GLN A  45     -18.351   4.483  -4.328  1.00  0.00           C  
ATOM    677  O   GLN A  45     -18.621   3.303  -4.122  1.00  0.00           O  
ATOM    678  CB  GLN A  45     -17.619   4.922  -6.660  1.00  0.00           C  
ATOM    679  CG  GLN A  45     -17.479   3.449  -7.071  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -16.625   3.367  -8.329  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -15.759   4.203  -8.567  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -16.885   2.335  -9.168  1.00  0.00           N  
ATOM    683  H   GLN A  45     -18.422   7.198  -5.808  1.00  0.00           H  
ATOM    684  HA  GLN A  45     -19.653   4.672  -5.983  1.00  0.00           H  
ATOM    685  HB2 GLN A  45     -17.834   5.536  -7.564  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -16.656   5.270  -6.229  1.00  0.00           H  
ATOM    687  HG2 GLN A  45     -16.992   2.871  -6.255  1.00  0.00           H  
ATOM    688  HG3 GLN A  45     -18.479   3.013  -7.278  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -17.605   1.679  -8.945  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -16.355   2.231 -10.008  1.00  0.00           H  
ATOM    691  N   ILE A  46     -17.676   5.231  -3.427  1.00  0.00           N  
ATOM    692  CA  ILE A  46     -17.269   4.676  -2.150  1.00  0.00           C  
ATOM    693  C   ILE A  46     -18.499   4.242  -1.398  1.00  0.00           C  
ATOM    694  O   ILE A  46     -18.525   3.164  -0.811  1.00  0.00           O  
ATOM    695  CB  ILE A  46     -16.510   5.661  -1.290  1.00  0.00           C  
ATOM    696  CG1 ILE A  46     -15.125   5.940  -1.901  1.00  0.00           C  
ATOM    697  CG2 ILE A  46     -16.403   5.090   0.141  1.00  0.00           C  
ATOM    698  CD1 ILE A  46     -14.443   7.163  -1.288  1.00  0.00           C  
ATOM    699  H   ILE A  46     -17.418   6.183  -3.605  1.00  0.00           H  
ATOM    700  HA  ILE A  46     -16.659   3.808  -2.352  1.00  0.00           H  
ATOM    701  HB  ILE A  46     -17.071   6.619  -1.244  1.00  0.00           H  
ATOM    702 HG12 ILE A  46     -14.478   5.049  -1.747  1.00  0.00           H  
ATOM    703 HG13 ILE A  46     -15.233   6.097  -2.994  1.00  0.00           H  
ATOM    704 HG21 ILE A  46     -15.554   5.559   0.681  1.00  0.00           H  
ATOM    705 HG22 ILE A  46     -16.240   3.991   0.110  1.00  0.00           H  
ATOM    706 HG23 ILE A  46     -17.338   5.294   0.709  1.00  0.00           H  
ATOM    707 HD11 ILE A  46     -15.186   7.793  -0.754  1.00  0.00           H  
ATOM    708 HD12 ILE A  46     -13.965   7.774  -2.083  1.00  0.00           H  
ATOM    709 HD13 ILE A  46     -13.660   6.846  -0.566  1.00  0.00           H  
ATOM    710  N   LYS A  47     -19.560   5.080  -1.406  1.00  0.00           N  
ATOM    711  CA  LYS A  47     -20.776   4.739  -0.697  1.00  0.00           C  
ATOM    712  C   LYS A  47     -21.350   3.479  -1.295  1.00  0.00           C  
ATOM    713  O   LYS A  47     -21.834   2.604  -0.575  1.00  0.00           O  
ATOM    714  CB  LYS A  47     -21.849   5.839  -0.791  1.00  0.00           C  
ATOM    715  CG  LYS A  47     -21.485   7.090   0.016  1.00  0.00           C  
ATOM    716  CD  LYS A  47     -22.435   8.263  -0.252  1.00  0.00           C  
ATOM    717  CE  LYS A  47     -23.852   8.024   0.282  1.00  0.00           C  
ATOM    718  NZ  LYS A  47     -23.850   8.010   1.761  1.00  0.00           N1+
ATOM    719  H   LYS A  47     -19.553   5.954  -1.891  1.00  0.00           H  
ATOM    720  HA  LYS A  47     -20.516   4.554   0.333  1.00  0.00           H  
ATOM    721  HB2 LYS A  47     -21.988   6.123  -1.857  1.00  0.00           H  
ATOM    722  HB3 LYS A  47     -22.815   5.440  -0.414  1.00  0.00           H  
ATOM    723  HG2 LYS A  47     -21.510   6.842   1.100  1.00  0.00           H  
ATOM    724  HG3 LYS A  47     -20.448   7.397  -0.239  1.00  0.00           H  
ATOM    725  HD2 LYS A  47     -22.022   9.179   0.221  1.00  0.00           H  
ATOM    726  HD3 LYS A  47     -22.488   8.441  -1.348  1.00  0.00           H  
ATOM    727  HE2 LYS A  47     -24.534   8.836  -0.048  1.00  0.00           H  
ATOM    728  HE3 LYS A  47     -24.244   7.047  -0.071  1.00  0.00           H  
ATOM    729  HZ1 LYS A  47     -24.694   8.505   2.113  1.00  0.00           H  
ATOM    730  HZ2 LYS A  47     -22.996   8.488   2.110  1.00  0.00           H  
ATOM    731  HZ3 LYS A  47     -23.858   7.026   2.098  1.00  0.00           H  
ATOM    732  N   LEU A  48     -21.307   3.362  -2.642  1.00  0.00           N  
ATOM    733  CA  LEU A  48     -21.836   2.189  -3.303  1.00  0.00           C  
ATOM    734  C   LEU A  48     -20.996   0.995  -2.933  1.00  0.00           C  
ATOM    735  O   LEU A  48     -21.514  -0.098  -2.721  1.00  0.00           O  
ATOM    736  CB  LEU A  48     -21.820   2.307  -4.840  1.00  0.00           C  
ATOM    737  CG  LEU A  48     -22.817   3.346  -5.378  1.00  0.00           C  
ATOM    738  CD1 LEU A  48     -22.603   3.594  -6.881  1.00  0.00           C  
ATOM    739  CD2 LEU A  48     -24.271   2.936  -5.085  1.00  0.00           C  
ATOM    740  H   LEU A  48     -20.920   4.072  -3.229  1.00  0.00           H  
ATOM    741  HA  LEU A  48     -22.843   2.035  -2.950  1.00  0.00           H  
ATOM    742  HB2 LEU A  48     -20.795   2.582  -5.171  1.00  0.00           H  
ATOM    743  HB3 LEU A  48     -22.068   1.318  -5.284  1.00  0.00           H  
ATOM    744  HG  LEU A  48     -22.624   4.305  -4.848  1.00  0.00           H  
ATOM    745 HD11 LEU A  48     -23.298   2.968  -7.479  1.00  0.00           H  
ATOM    746 HD12 LEU A  48     -21.559   3.341  -7.171  1.00  0.00           H  
ATOM    747 HD13 LEU A  48     -22.788   4.663  -7.127  1.00  0.00           H  
ATOM    748 HD21 LEU A  48     -24.567   3.265  -4.067  1.00  0.00           H  
ATOM    749 HD22 LEU A  48     -24.381   1.832  -5.147  1.00  0.00           H  
ATOM    750 HD23 LEU A  48     -24.960   3.401  -5.822  1.00  0.00           H  
ATOM    751  N   SER A  49     -19.660   1.186  -2.862  1.00  0.00           N  
ATOM    752  CA  SER A  49     -18.761   0.096  -2.540  1.00  0.00           C  
ATOM    753  C   SER A  49     -19.027  -0.385  -1.141  1.00  0.00           C  
ATOM    754  O   SER A  49     -19.032  -1.585  -0.887  1.00  0.00           O  
ATOM    755  CB  SER A  49     -17.276   0.497  -2.624  1.00  0.00           C  
ATOM    756  OG  SER A  49     -16.935   0.829  -3.965  1.00  0.00           O  
ATOM    757  H   SER A  49     -19.237   2.077  -3.041  1.00  0.00           H  
ATOM    758  HA  SER A  49     -18.964  -0.709  -3.230  1.00  0.00           H  
ATOM    759  HB2 SER A  49     -17.081   1.379  -1.975  1.00  0.00           H  
ATOM    760  HB3 SER A  49     -16.632  -0.345  -2.289  1.00  0.00           H  
ATOM    761  HG  SER A  49     -17.478   1.591  -4.198  1.00  0.00           H  
ATOM    762  N   ILE A  50     -19.251   0.553  -0.190  1.00  0.00           N  
ATOM    763  CA  ILE A  50     -19.508   0.164   1.180  1.00  0.00           C  
ATOM    764  C   ILE A  50     -20.788  -0.632   1.210  1.00  0.00           C  
ATOM    765  O   ILE A  50     -20.868  -1.676   1.860  1.00  0.00           O  
ATOM    766  CB  ILE A  50     -19.652   1.344   2.114  1.00  0.00           C  
ATOM    767  CG1 ILE A  50     -18.308   2.070   2.278  1.00  0.00           C  
ATOM    768  CG2 ILE A  50     -20.188   0.836   3.468  1.00  0.00           C  
ATOM    769  CD1 ILE A  50     -18.467   3.439   2.939  1.00  0.00           C  
ATOM    770  H   ILE A  50     -19.237   1.534  -0.388  1.00  0.00           H  
ATOM    771  HA  ILE A  50     -18.695  -0.470   1.499  1.00  0.00           H  
ATOM    772  HB  ILE A  50     -20.386   2.066   1.695  1.00  0.00           H  
ATOM    773 HG12 ILE A  50     -17.630   1.443   2.897  1.00  0.00           H  
ATOM    774 HG13 ILE A  50     -17.840   2.205   1.282  1.00  0.00           H  
ATOM    775 HG21 ILE A  50     -19.898   1.532   4.282  1.00  0.00           H  
ATOM    776 HG22 ILE A  50     -19.773  -0.169   3.696  1.00  0.00           H  
ATOM    777 HG23 ILE A  50     -21.298   0.763   3.443  1.00  0.00           H  
ATOM    778 HD11 ILE A  50     -18.460   3.337   4.045  1.00  0.00           H  
ATOM    779 HD12 ILE A  50     -19.430   3.905   2.635  1.00  0.00           H  
ATOM    780 HD13 ILE A  50     -17.637   4.112   2.639  1.00  0.00           H  
ATOM    781  N   LYS A  51     -21.821  -0.151   0.486  1.00  0.00           N  
ATOM    782  CA  LYS A  51     -23.097  -0.835   0.455  1.00  0.00           C  
ATOM    783  C   LYS A  51     -22.915  -2.209  -0.146  1.00  0.00           C  
ATOM    784  O   LYS A  51     -23.478  -3.185   0.345  1.00  0.00           O  
ATOM    785  CB  LYS A  51     -24.151  -0.080  -0.380  1.00  0.00           C  
ATOM    786  CG  LYS A  51     -25.516  -0.777  -0.391  1.00  0.00           C  
ATOM    787  CD  LYS A  51     -26.564   0.011  -1.178  1.00  0.00           C  
ATOM    788  CE  LYS A  51     -27.913  -0.707  -1.258  1.00  0.00           C  
ATOM    789  NZ  LYS A  51     -28.496  -0.863   0.093  1.00  0.00           N1+
ATOM    790  H   LYS A  51     -21.754   0.697  -0.044  1.00  0.00           H  
ATOM    791  HA  LYS A  51     -23.440  -0.939   1.472  1.00  0.00           H  
ATOM    792  HB2 LYS A  51     -24.272   0.945   0.034  1.00  0.00           H  
ATOM    793  HB3 LYS A  51     -23.788   0.013  -1.425  1.00  0.00           H  
ATOM    794  HG2 LYS A  51     -25.407  -1.787  -0.844  1.00  0.00           H  
ATOM    795  HG3 LYS A  51     -25.866  -0.907   0.655  1.00  0.00           H  
ATOM    796  HD2 LYS A  51     -26.707   1.001  -0.696  1.00  0.00           H  
ATOM    797  HD3 LYS A  51     -26.184   0.187  -2.208  1.00  0.00           H  
ATOM    798  HE2 LYS A  51     -28.630  -0.122  -1.873  1.00  0.00           H  
ATOM    799  HE3 LYS A  51     -27.790  -1.721  -1.698  1.00  0.00           H  
ATOM    800  HZ1 LYS A  51     -28.347  -1.837   0.423  1.00  0.00           H  
ATOM    801  HZ2 LYS A  51     -29.516  -0.661   0.055  1.00  0.00           H  
ATOM    802  HZ3 LYS A  51     -28.035  -0.202   0.747  1.00  0.00           H  
ATOM    803  N   ARG A  52     -22.129  -2.308  -1.239  1.00  0.00           N  
ATOM    804  CA  ARG A  52     -21.904  -3.583  -1.894  1.00  0.00           C  
ATOM    805  C   ARG A  52     -21.211  -4.526  -0.943  1.00  0.00           C  
ATOM    806  O   ARG A  52     -21.556  -5.702  -0.870  1.00  0.00           O  
ATOM    807  CB  ARG A  52     -21.042  -3.446  -3.166  1.00  0.00           C  
ATOM    808  CG  ARG A  52     -20.923  -4.753  -3.960  1.00  0.00           C  
ATOM    809  CD  ARG A  52     -19.586  -5.466  -3.729  1.00  0.00           C  
ATOM    810  NE  ARG A  52     -19.508  -6.632  -4.658  1.00  0.00           N  
ATOM    811  CZ  ARG A  52     -18.400  -7.432  -4.672  1.00  0.00           C  
ATOM    812  NH1 ARG A  52     -17.355  -7.169  -3.834  1.00  0.00           N1+
ATOM    813  NH2 ARG A  52     -18.340  -8.495  -5.525  1.00  0.00           N  
ATOM    814  H   ARG A  52     -21.680  -1.511  -1.648  1.00  0.00           H  
ATOM    815  HA  ARG A  52     -22.872  -3.994  -2.146  1.00  0.00           H  
ATOM    816  HB2 ARG A  52     -21.486  -2.666  -3.820  1.00  0.00           H  
ATOM    817  HB3 ARG A  52     -20.023  -3.109  -2.878  1.00  0.00           H  
ATOM    818  HG2 ARG A  52     -21.750  -5.433  -3.666  1.00  0.00           H  
ATOM    819  HG3 ARG A  52     -21.032  -4.529  -5.042  1.00  0.00           H  
ATOM    820  HD2 ARG A  52     -18.733  -4.785  -3.944  1.00  0.00           H  
ATOM    821  HD3 ARG A  52     -19.513  -5.846  -2.688  1.00  0.00           H  
ATOM    822  HE  ARG A  52     -20.271  -6.828  -5.274  1.00  0.00           H  
ATOM    823 HH11 ARG A  52     -17.401  -6.388  -3.212  1.00  0.00           H  
ATOM    824 HH12 ARG A  52     -16.546  -7.753  -3.846  1.00  0.00           H  
ATOM    825 HH21 ARG A  52     -19.107  -8.685  -6.137  1.00  0.00           H  
ATOM    826 HH22 ARG A  52     -17.533  -9.081  -5.537  1.00  0.00           H  
ATOM    827  N   LEU A  53     -20.205  -4.029  -0.190  1.00  0.00           N  
ATOM    828  CA  LEU A  53     -19.487  -4.883   0.736  1.00  0.00           C  
ATOM    829  C   LEU A  53     -20.430  -5.374   1.802  1.00  0.00           C  
ATOM    830  O   LEU A  53     -20.347  -6.523   2.229  1.00  0.00           O  
ATOM    831  CB  LEU A  53     -18.306  -4.173   1.428  1.00  0.00           C  
ATOM    832  CG  LEU A  53     -17.131  -3.897   0.472  1.00  0.00           C  
ATOM    833  CD1 LEU A  53     -16.097  -2.959   1.115  1.00  0.00           C  
ATOM    834  CD2 LEU A  53     -16.472  -5.206  -0.001  1.00  0.00           C  
ATOM    835  H   LEU A  53     -19.909  -3.074  -0.245  1.00  0.00           H  
ATOM    836  HA  LEU A  53     -19.128  -5.732   0.175  1.00  0.00           H  
ATOM    837  HB2 LEU A  53     -18.663  -3.210   1.856  1.00  0.00           H  
ATOM    838  HB3 LEU A  53     -17.941  -4.807   2.263  1.00  0.00           H  
ATOM    839  HG  LEU A  53     -17.540  -3.385  -0.425  1.00  0.00           H  
ATOM    840 HD11 LEU A  53     -15.592  -2.351   0.336  1.00  0.00           H  
ATOM    841 HD12 LEU A  53     -15.329  -3.548   1.660  1.00  0.00           H  
ATOM    842 HD13 LEU A  53     -16.594  -2.271   1.833  1.00  0.00           H  
ATOM    843 HD21 LEU A  53     -16.411  -5.229  -1.110  1.00  0.00           H  
ATOM    844 HD22 LEU A  53     -17.062  -6.083   0.341  1.00  0.00           H  
ATOM    845 HD23 LEU A  53     -15.444  -5.291   0.413  1.00  0.00           H  
ATOM    846  N   VAL A  54     -21.340  -4.502   2.278  1.00  0.00           N  
ATOM    847  CA  VAL A  54     -22.289  -4.901   3.295  1.00  0.00           C  
ATOM    848  C   VAL A  54     -23.222  -5.923   2.698  1.00  0.00           C  
ATOM    849  O   VAL A  54     -23.579  -6.910   3.337  1.00  0.00           O  
ATOM    850  CB  VAL A  54     -23.112  -3.748   3.816  1.00  0.00           C  
ATOM    851  CG1 VAL A  54     -24.214  -4.295   4.745  1.00  0.00           C  
ATOM    852  CG2 VAL A  54     -22.169  -2.771   4.538  1.00  0.00           C  
ATOM    853  H   VAL A  54     -21.390  -3.552   1.964  1.00  0.00           H  
ATOM    854  HA  VAL A  54     -21.734  -5.361   4.101  1.00  0.00           H  
ATOM    855  HB  VAL A  54     -23.590  -3.215   2.966  1.00  0.00           H  
ATOM    856 HG11 VAL A  54     -24.549  -3.506   5.453  1.00  0.00           H  
ATOM    857 HG12 VAL A  54     -23.832  -5.157   5.332  1.00  0.00           H  
ATOM    858 HG13 VAL A  54     -25.090  -4.629   4.150  1.00  0.00           H  
ATOM    859 HG21 VAL A  54     -21.110  -2.986   4.279  1.00  0.00           H  
ATOM    860 HG22 VAL A  54     -22.289  -2.864   5.638  1.00  0.00           H  
ATOM    861 HG23 VAL A  54     -22.398  -1.725   4.243  1.00  0.00           H  
ATOM    862  N   THR A  55     -23.630  -5.690   1.432  1.00  0.00           N  
ATOM    863  CA  THR A  55     -24.546  -6.581   0.746  1.00  0.00           C  
ATOM    864  C   THR A  55     -23.931  -7.952   0.611  1.00  0.00           C  
ATOM    865  O   THR A  55     -24.601  -8.960   0.828  1.00  0.00           O  
ATOM    866  CB  THR A  55     -24.893  -6.089  -0.636  1.00  0.00           C  
ATOM    867  OG1 THR A  55     -25.540  -4.824  -0.554  1.00  0.00           O  
ATOM    868  CG2 THR A  55     -25.821  -7.105  -1.322  1.00  0.00           C  
ATOM    869  H   THR A  55     -23.326  -4.887   0.918  1.00  0.00           H  
ATOM    870  HA  THR A  55     -25.438  -6.657   1.349  1.00  0.00           H  
ATOM    871  HB  THR A  55     -23.974  -5.981  -1.247  1.00  0.00           H  
ATOM    872  HG1 THR A  55     -24.883  -4.212  -0.203  1.00  0.00           H  
ATOM    873 HG21 THR A  55     -26.561  -7.503  -0.598  1.00  0.00           H  
ATOM    874 HG22 THR A  55     -25.229  -7.951  -1.730  1.00  0.00           H  
ATOM    875 HG23 THR A  55     -26.368  -6.619  -2.159  1.00  0.00           H  
ATOM    876  N   THR A  56     -22.633  -8.026   0.239  1.00  0.00           N  
ATOM    877  CA  THR A  56     -21.989  -9.317   0.073  1.00  0.00           C  
ATOM    878  C   THR A  56     -21.755  -9.945   1.421  1.00  0.00           C  
ATOM    879  O   THR A  56     -21.490 -11.144   1.511  1.00  0.00           O  
ATOM    880  CB  THR A  56     -20.671  -9.247  -0.659  1.00  0.00           C  
ATOM    881  OG1 THR A  56     -19.793  -8.328  -0.024  1.00  0.00           O  
ATOM    882  CG2 THR A  56     -20.931  -8.810  -2.110  1.00  0.00           C  
ATOM    883  H   THR A  56     -22.074  -7.215   0.058  1.00  0.00           H  
ATOM    884  HA  THR A  56     -22.676  -9.943  -0.477  1.00  0.00           H  
ATOM    885  HB  THR A  56     -20.190 -10.249  -0.676  1.00  0.00           H  
ATOM    886  HG1 THR A  56     -19.885  -7.502  -0.505  1.00  0.00           H  
ATOM    887 HG21 THR A  56     -21.639  -9.512  -2.603  1.00  0.00           H  
ATOM    888 HG22 THR A  56     -19.981  -8.803  -2.687  1.00  0.00           H  
ATOM    889 HG23 THR A  56     -21.367  -7.791  -2.136  1.00  0.00           H  
ATOM    890  N   GLY A  57     -21.841  -9.148   2.508  1.00  0.00           N  
ATOM    891  CA  GLY A  57     -21.656  -9.688   3.836  1.00  0.00           C  
ATOM    892  C   GLY A  57     -20.212  -9.576   4.229  1.00  0.00           C  
ATOM    893  O   GLY A  57     -19.826 -10.038   5.301  1.00  0.00           O  
ATOM    894  H   GLY A  57     -22.045  -8.171   2.444  1.00  0.00           H  
ATOM    895  HA2 GLY A  57     -22.246  -9.092   4.514  1.00  0.00           H  
ATOM    896  HA3 GLY A  57     -21.931 -10.734   3.809  1.00  0.00           H  
ATOM    897  N   VAL A  58     -19.368  -8.968   3.365  1.00  0.00           N  
ATOM    898  CA  VAL A  58     -17.967  -8.812   3.696  1.00  0.00           C  
ATOM    899  C   VAL A  58     -17.881  -7.887   4.882  1.00  0.00           C  
ATOM    900  O   VAL A  58     -17.136  -8.136   5.831  1.00  0.00           O  
ATOM    901  CB  VAL A  58     -17.150  -8.228   2.568  1.00  0.00           C  
ATOM    902  CG1 VAL A  58     -15.740  -7.892   3.093  1.00  0.00           C  
ATOM    903  CG2 VAL A  58     -17.112  -9.248   1.418  1.00  0.00           C  
ATOM    904  H   VAL A  58     -19.669  -8.603   2.484  1.00  0.00           H  
ATOM    905  HA  VAL A  58     -17.586  -9.782   3.980  1.00  0.00           H  
ATOM    906  HB  VAL A  58     -17.629  -7.295   2.200  1.00  0.00           H  
ATOM    907 HG11 VAL A  58     -15.409  -8.657   3.830  1.00  0.00           H  
ATOM    908 HG12 VAL A  58     -15.734  -6.898   3.587  1.00  0.00           H  
ATOM    909 HG13 VAL A  58     -15.011  -7.874   2.255  1.00  0.00           H  
ATOM    910 HG21 VAL A  58     -18.056  -9.834   1.384  1.00  0.00           H  
ATOM    911 HG22 VAL A  58     -16.264  -9.952   1.553  1.00  0.00           H  
ATOM    912 HG23 VAL A  58     -16.987  -8.728   0.444  1.00  0.00           H  
ATOM    913  N   LEU A  59     -18.660  -6.785   4.842  1.00  0.00           N  
ATOM    914  CA  LEU A  59     -18.663  -5.847   5.926  1.00  0.00           C  
ATOM    915  C   LEU A  59     -19.834  -6.174   6.801  1.00  0.00           C  
ATOM    916  O   LEU A  59     -20.902  -6.558   6.325  1.00  0.00           O  
ATOM    917  CB  LEU A  59     -18.791  -4.381   5.459  1.00  0.00           C  
ATOM    918  CG  LEU A  59     -17.462  -3.620   5.557  1.00  0.00           C  
ATOM    919  CD1 LEU A  59     -16.421  -4.154   4.559  1.00  0.00           C  
ATOM    920  CD2 LEU A  59     -17.670  -2.104   5.392  1.00  0.00           C  
ATOM    921  H   LEU A  59     -19.252  -6.573   4.071  1.00  0.00           H  
ATOM    922  HA  LEU A  59     -17.752  -5.982   6.490  1.00  0.00           H  
ATOM    923  HB2 LEU A  59     -19.145  -4.368   4.404  1.00  0.00           H  
ATOM    924  HB3 LEU A  59     -19.548  -3.858   6.083  1.00  0.00           H  
ATOM    925  HG  LEU A  59     -17.064  -3.796   6.575  1.00  0.00           H  
ATOM    926 HD11 LEU A  59     -16.849  -4.982   3.957  1.00  0.00           H  
ATOM    927 HD12 LEU A  59     -15.530  -4.537   5.101  1.00  0.00           H  
ATOM    928 HD13 LEU A  59     -16.096  -3.346   3.870  1.00  0.00           H  
ATOM    929 HD21 LEU A  59     -17.706  -1.835   4.315  1.00  0.00           H  
ATOM    930 HD22 LEU A  59     -16.835  -1.548   5.870  1.00  0.00           H  
ATOM    931 HD23 LEU A  59     -18.623  -1.791   5.869  1.00  0.00           H  
ATOM    932  N   LYS A  60     -19.648  -6.014   8.125  1.00  0.00           N  
ATOM    933  CA  LYS A  60     -20.695  -6.302   9.063  1.00  0.00           C  
ATOM    934  C   LYS A  60     -21.573  -5.091   9.178  1.00  0.00           C  
ATOM    935  O   LYS A  60     -21.129  -3.952   9.023  1.00  0.00           O  
ATOM    936  CB  LYS A  60     -20.161  -6.679  10.456  1.00  0.00           C  
ATOM    937  CG  LYS A  60     -19.694  -8.130  10.533  1.00  0.00           C  
ATOM    938  CD  LYS A  60     -19.024  -8.455  11.870  1.00  0.00           C  
ATOM    939  CE  LYS A  60     -18.717  -9.946  12.027  1.00  0.00           C  
ATOM    940  NZ  LYS A  60     -18.054 -10.198  13.326  1.00  0.00           N1+
ATOM    941  H   LYS A  60     -18.789  -5.668   8.508  1.00  0.00           H  
ATOM    942  HA  LYS A  60     -21.278  -7.117   8.663  1.00  0.00           H  
ATOM    943  HB2 LYS A  60     -19.304  -6.018  10.698  1.00  0.00           H  
ATOM    944  HB3 LYS A  60     -20.954  -6.513  11.216  1.00  0.00           H  
ATOM    945  HG2 LYS A  60     -20.568  -8.802  10.391  1.00  0.00           H  
ATOM    946  HG3 LYS A  60     -18.976  -8.321   9.709  1.00  0.00           H  
ATOM    947  HD2 LYS A  60     -18.072  -7.883  11.939  1.00  0.00           H  
ATOM    948  HD3 LYS A  60     -19.687  -8.127  12.698  1.00  0.00           H  
ATOM    949  HE2 LYS A  60     -19.654 -10.542  12.003  1.00  0.00           H  
ATOM    950  HE3 LYS A  60     -18.038 -10.294  11.221  1.00  0.00           H  
ATOM    951  HZ1 LYS A  60     -17.426 -11.022  13.241  1.00  0.00           H  
ATOM    952  HZ2 LYS A  60     -18.774 -10.385  14.052  1.00  0.00           H  
ATOM    953  HZ3 LYS A  60     -17.497  -9.364  13.598  1.00  0.00           H  
ATOM    954  N   GLN A  61     -22.862  -5.338   9.482  1.00  0.00           N  
ATOM    955  CA  GLN A  61     -23.829  -4.275   9.590  1.00  0.00           C  
ATOM    956  C   GLN A  61     -23.944  -3.912  11.039  1.00  0.00           C  
ATOM    957  O   GLN A  61     -23.969  -4.779  11.912  1.00  0.00           O  
ATOM    958  CB  GLN A  61     -25.223  -4.690   9.078  1.00  0.00           C  
ATOM    959  CG  GLN A  61     -26.244  -3.542   9.116  1.00  0.00           C  
ATOM    960  CD  GLN A  61     -27.533  -4.020   8.461  1.00  0.00           C  
ATOM    961  OE1 GLN A  61     -27.535  -4.466   7.318  1.00  0.00           O  
ATOM    962  NE2 GLN A  61     -28.666  -3.931   9.202  1.00  0.00           N  
ATOM    963  H   GLN A  61     -23.189  -6.253   9.669  1.00  0.00           H  
ATOM    964  HA  GLN A  61     -23.460  -3.426   9.036  1.00  0.00           H  
ATOM    965  HB2 GLN A  61     -25.126  -5.055   8.032  1.00  0.00           H  
ATOM    966  HB3 GLN A  61     -25.603  -5.529   9.699  1.00  0.00           H  
ATOM    967  HG2 GLN A  61     -26.446  -3.243  10.170  1.00  0.00           H  
ATOM    968  HG3 GLN A  61     -25.855  -2.665   8.557  1.00  0.00           H  
ATOM    969 HE21 GLN A  61     -28.627  -3.563  10.131  1.00  0.00           H  
ATOM    970 HE22 GLN A  61     -29.536  -4.231   8.818  1.00  0.00           H  
ATOM    971  N   THR A  62     -24.018  -2.595  11.318  1.00  0.00           N  
ATOM    972  CA  THR A  62     -24.120  -2.127  12.676  1.00  0.00           C  
ATOM    973  C   THR A  62     -25.357  -1.285  12.758  1.00  0.00           C  
ATOM    974  O   THR A  62     -25.926  -0.890  11.743  1.00  0.00           O  
ATOM    975  CB  THR A  62     -22.945  -1.291  13.109  1.00  0.00           C  
ATOM    976  OG1 THR A  62     -21.751  -1.829  12.568  1.00  0.00           O  
ATOM    977  CG2 THR A  62     -22.861  -1.282  14.646  1.00  0.00           C  
ATOM    978  H   THR A  62     -24.006  -1.893  10.606  1.00  0.00           H  
ATOM    979  HA  THR A  62     -24.234  -2.986  13.322  1.00  0.00           H  
ATOM    980  HB  THR A  62     -23.066  -0.253  12.752  1.00  0.00           H  
ATOM    981  HG1 THR A  62     -22.022  -2.553  11.998  1.00  0.00           H  
ATOM    982 HG21 THR A  62     -23.331  -2.196  15.066  1.00  0.00           H  
ATOM    983 HG22 THR A  62     -23.383  -0.391  15.054  1.00  0.00           H  
ATOM    984 HG23 THR A  62     -21.799  -1.247  14.972  1.00  0.00           H  
ATOM    985  N   LYS A  63     -25.814  -1.019  13.999  1.00  0.00           N  
ATOM    986  CA  LYS A  63     -27.008  -0.237  14.226  1.00  0.00           C  
ATOM    987  C   LYS A  63     -26.828   1.164  13.710  1.00  0.00           C  
ATOM    988  O   LYS A  63     -25.748   1.570  13.283  1.00  0.00           O  
ATOM    989  CB  LYS A  63     -27.344  -0.119  15.720  1.00  0.00           C  
ATOM    990  CG  LYS A  63     -26.264   0.645  16.499  1.00  0.00           C  
ATOM    991  CD  LYS A  63     -26.586   0.757  17.991  1.00  0.00           C  
ATOM    992  CE  LYS A  63     -25.512   1.520  18.767  1.00  0.00           C  
ATOM    993  NZ  LYS A  63     -25.877   1.606  20.198  1.00  0.00           N1+
ATOM    994  H   LYS A  63     -25.348  -1.350  14.814  1.00  0.00           H  
ATOM    995  HA  LYS A  63     -27.818  -0.706  13.697  1.00  0.00           H  
ATOM    996  HB2 LYS A  63     -28.315   0.407  15.833  1.00  0.00           H  
ATOM    997  HB3 LYS A  63     -27.447  -1.136  16.149  1.00  0.00           H  
ATOM    998  HG2 LYS A  63     -25.292   0.123  16.377  1.00  0.00           H  
ATOM    999  HG3 LYS A  63     -26.157   1.666  16.071  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63     -27.560   1.280  18.113  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63     -26.689  -0.263  18.418  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63     -24.535   0.996  18.695  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63     -25.407   2.554  18.377  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63     -26.831   1.221  20.336  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63     -25.857   2.600  20.501  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63     -25.197   1.059  20.763  1.00  0.00           H  
ATOM   1007  N   GLY A  64     -27.932   1.950  13.778  1.00  0.00           N  
ATOM   1008  CA  GLY A  64     -27.899   3.318  13.330  1.00  0.00           C  
ATOM   1009  C   GLY A  64     -27.855   3.323  11.840  1.00  0.00           C  
ATOM   1010  O   GLY A  64     -27.261   4.210  11.240  1.00  0.00           O  
ATOM   1011  H   GLY A  64     -28.801   1.621  14.140  1.00  0.00           H  
ATOM   1012  HA2 GLY A  64     -28.811   3.792  13.656  1.00  0.00           H  
ATOM   1013  HA3 GLY A  64     -26.995   3.769  13.712  1.00  0.00           H  
ATOM   1014  N   VAL A  65     -28.513   2.336  11.201  1.00  0.00           N  
ATOM   1015  CA  VAL A  65     -28.495   2.260   9.763  1.00  0.00           C  
ATOM   1016  C   VAL A  65     -29.318   3.393   9.219  1.00  0.00           C  
ATOM   1017  O   VAL A  65     -30.508   3.515   9.504  1.00  0.00           O  
ATOM   1018  CB  VAL A  65     -29.073   0.970   9.239  1.00  0.00           C  
ATOM   1019  CG1 VAL A  65     -29.040   1.000   7.699  1.00  0.00           C  
ATOM   1020  CG2 VAL A  65     -28.256  -0.193   9.824  1.00  0.00           C  
ATOM   1021  H   VAL A  65     -29.027   1.632  11.681  1.00  0.00           H  
ATOM   1022  HA  VAL A  65     -27.471   2.376   9.438  1.00  0.00           H  
ATOM   1023  HB  VAL A  65     -30.127   0.867   9.572  1.00  0.00           H  
ATOM   1024 HG11 VAL A  65     -29.069  -0.033   7.294  1.00  0.00           H  
ATOM   1025 HG12 VAL A  65     -28.111   1.493   7.340  1.00  0.00           H  
ATOM   1026 HG13 VAL A  65     -29.914   1.561   7.304  1.00  0.00           H  
ATOM   1027 HG21 VAL A  65     -27.169  -0.010   9.687  1.00  0.00           H  
ATOM   1028 HG22 VAL A  65     -28.522  -1.144   9.316  1.00  0.00           H  
ATOM   1029 HG23 VAL A  65     -28.462  -0.302  10.911  1.00  0.00           H  
ATOM   1030  N   GLY A  66     -28.664   4.261   8.418  1.00  0.00           N  
ATOM   1031  CA  GLY A  66     -29.341   5.382   7.814  1.00  0.00           C  
ATOM   1032  C   GLY A  66     -29.059   6.604   8.632  1.00  0.00           C  
ATOM   1033  O   GLY A  66     -28.881   7.689   8.086  1.00  0.00           O  
ATOM   1034  H   GLY A  66     -27.695   4.168   8.210  1.00  0.00           H  
ATOM   1035  HA2 GLY A  66     -28.929   5.520   6.826  1.00  0.00           H  
ATOM   1036  HA3 GLY A  66     -30.403   5.181   7.831  1.00  0.00           H  
ATOM   1037  N   ALA A  67     -29.017   6.458   9.975  1.00  0.00           N  
ATOM   1038  CA  ALA A  67     -28.743   7.596  10.818  1.00  0.00           C  
ATOM   1039  C   ALA A  67     -27.265   7.864  10.780  1.00  0.00           C  
ATOM   1040  O   ALA A  67     -26.825   8.929  10.350  1.00  0.00           O  
ATOM   1041  CB  ALA A  67     -29.156   7.373  12.284  1.00  0.00           C  
ATOM   1042  H   ALA A  67     -29.170   5.585  10.429  1.00  0.00           H  
ATOM   1043  HA  ALA A  67     -29.267   8.447  10.408  1.00  0.00           H  
ATOM   1044  HB1 ALA A  67     -28.793   8.207  12.922  1.00  0.00           H  
ATOM   1045  HB2 ALA A  67     -28.729   6.421  12.667  1.00  0.00           H  
ATOM   1046  HB3 ALA A  67     -30.262   7.321  12.368  1.00  0.00           H  
ATOM   1047  N   SER A  68     -26.462   6.885  11.251  1.00  0.00           N  
ATOM   1048  CA  SER A  68     -25.026   7.039  11.252  1.00  0.00           C  
ATOM   1049  C   SER A  68     -24.464   6.136  10.204  1.00  0.00           C  
ATOM   1050  O   SER A  68     -23.465   6.460   9.568  1.00  0.00           O  
ATOM   1051  CB  SER A  68     -24.362   6.662  12.587  1.00  0.00           C  
ATOM   1052  OG  SER A  68     -24.806   7.530  13.622  1.00  0.00           O  
ATOM   1053  H   SER A  68     -26.821   6.022  11.606  1.00  0.00           H  
ATOM   1054  HA  SER A  68     -24.796   8.063  10.996  1.00  0.00           H  
ATOM   1055  HB2 SER A  68     -24.621   5.614  12.858  1.00  0.00           H  
ATOM   1056  HB3 SER A  68     -23.256   6.747  12.496  1.00  0.00           H  
ATOM   1057  HG  SER A  68     -25.462   8.108  13.221  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -25.100   4.957  10.013  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -24.616   4.016   9.039  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -23.360   3.411   9.581  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -22.353   3.350   8.883  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -25.921   4.694  10.528  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -25.361   3.244   8.927  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -24.387   4.560   8.134  1.00  0.00           H  
ATOM   1065  N   SER A  70     -23.369   2.957  10.861  1.00  0.00           N  
ATOM   1066  CA  SER A  70     -22.166   2.396  11.420  1.00  0.00           C  
ATOM   1067  C   SER A  70     -21.908   1.067  10.760  1.00  0.00           C  
ATOM   1068  O   SER A  70     -22.835   0.307  10.476  1.00  0.00           O  
ATOM   1069  CB  SER A  70     -22.243   2.188  12.945  1.00  0.00           C  
ATOM   1070  OG  SER A  70     -22.282   3.444  13.609  1.00  0.00           O  
ATOM   1071  H   SER A  70     -24.190   2.956  11.449  1.00  0.00           H  
ATOM   1072  HA  SER A  70     -21.358   3.067  11.181  1.00  0.00           H  
ATOM   1073  HB2 SER A  70     -23.164   1.623  13.203  1.00  0.00           H  
ATOM   1074  HB3 SER A  70     -21.357   1.620  13.301  1.00  0.00           H  
ATOM   1075  HG  SER A  70     -21.969   3.281  14.504  1.00  0.00           H  
ATOM   1076  N   PHE A  71     -20.614   0.768  10.489  1.00  0.00           N  
ATOM   1077  CA  PHE A  71     -20.259  -0.481   9.853  1.00  0.00           C  
ATOM   1078  C   PHE A  71     -19.133  -1.101  10.625  1.00  0.00           C  
ATOM   1079  O   PHE A  71     -18.311  -0.407  11.223  1.00  0.00           O  
ATOM   1080  CB  PHE A  71     -19.809  -0.322   8.390  1.00  0.00           C  
ATOM   1081  CG  PHE A  71     -20.863   0.245   7.496  1.00  0.00           C  
ATOM   1082  CD1 PHE A  71     -20.795   1.552   7.068  1.00  0.00           C  
ATOM   1083  CD2 PHE A  71     -21.923  -0.535   7.088  1.00  0.00           C  
ATOM   1084  CE1 PHE A  71     -21.768   2.069   6.246  1.00  0.00           C  
ATOM   1085  CE2 PHE A  71     -22.896  -0.018   6.266  1.00  0.00           C  
ATOM   1086  CZ  PHE A  71     -22.818   1.284   5.846  1.00  0.00           C  
ATOM   1087  H   PHE A  71     -19.862   1.392  10.703  1.00  0.00           H  
ATOM   1088  HA  PHE A  71     -21.112  -1.137   9.907  1.00  0.00           H  
ATOM   1089  HB2 PHE A  71     -18.932   0.356   8.336  1.00  0.00           H  
ATOM   1090  HB3 PHE A  71     -19.518  -1.313   7.973  1.00  0.00           H  
ATOM   1091  HD1 PHE A  71     -19.974   2.176   7.383  1.00  0.00           H  
ATOM   1092  HD2 PHE A  71     -21.989  -1.563   7.417  1.00  0.00           H  
ATOM   1093  HE1 PHE A  71     -21.705   3.096   5.916  1.00  0.00           H  
ATOM   1094  HE2 PHE A  71     -23.724  -0.638   5.952  1.00  0.00           H  
ATOM   1095  HZ  PHE A  71     -23.580   1.690   5.199  1.00  0.00           H  
ATOM   1096  N   ARG A  72     -19.078  -2.453  10.613  1.00  0.00           N  
ATOM   1097  CA  ARG A  72     -18.036  -3.166  11.314  1.00  0.00           C  
ATOM   1098  C   ARG A  72     -17.317  -4.014  10.309  1.00  0.00           C  
ATOM   1099  O   ARG A  72     -17.866  -4.369   9.271  1.00  0.00           O  
ATOM   1100  CB  ARG A  72     -18.570  -4.085  12.434  1.00  0.00           C  
ATOM   1101  CG  ARG A  72     -19.009  -3.306  13.678  1.00  0.00           C  
ATOM   1102  CD  ARG A  72     -19.693  -4.199  14.719  1.00  0.00           C  
ATOM   1103  NE  ARG A  72     -21.014  -4.635  14.173  1.00  0.00           N  
ATOM   1104  CZ  ARG A  72     -21.804  -5.496  14.881  1.00  0.00           C  
ATOM   1105  NH1 ARG A  72     -21.391  -5.964  16.095  1.00  0.00           N1+
ATOM   1106  NH2 ARG A  72     -23.008  -5.886  14.371  1.00  0.00           N  
ATOM   1107  H   ARG A  72     -19.753  -3.016  10.125  1.00  0.00           H  
ATOM   1108  HA  ARG A  72     -17.346  -2.440  11.720  1.00  0.00           H  
ATOM   1109  HB2 ARG A  72     -19.443  -4.656  12.043  1.00  0.00           H  
ATOM   1110  HB3 ARG A  72     -17.782  -4.812  12.722  1.00  0.00           H  
ATOM   1111  HG2 ARG A  72     -18.117  -2.833  14.141  1.00  0.00           H  
ATOM   1112  HG3 ARG A  72     -19.704  -2.497  13.376  1.00  0.00           H  
ATOM   1113  HD2 ARG A  72     -19.082  -5.103  14.928  1.00  0.00           H  
ATOM   1114  HD3 ARG A  72     -19.877  -3.639  15.661  1.00  0.00           H  
ATOM   1115  HE  ARG A  72     -21.323  -4.292  13.286  1.00  0.00           H  
ATOM   1116 HH11 ARG A  72     -20.510  -5.673  16.465  1.00  0.00           H  
ATOM   1117 HH12 ARG A  72     -21.969  -6.595  16.611  1.00  0.00           H  
ATOM   1118 HH21 ARG A  72     -23.310  -5.540  13.479  1.00  0.00           H  
ATOM   1119 HH22 ARG A  72     -23.587  -6.517  14.883  1.00  0.00           H  
ATOM   1120  N   LEU A  73     -16.044  -4.356  10.602  1.00  0.00           N  
ATOM   1121  CA  LEU A  73     -15.277  -5.164   9.688  1.00  0.00           C  
ATOM   1122  C   LEU A  73     -15.240  -6.553  10.246  1.00  0.00           C  
ATOM   1123  O   LEU A  73     -14.871  -6.767  11.401  1.00  0.00           O  
ATOM   1124  CB  LEU A  73     -13.823  -4.675   9.522  1.00  0.00           C  
ATOM   1125  CG  LEU A  73     -12.997  -5.536   8.548  1.00  0.00           C  
ATOM   1126  CD1 LEU A  73     -13.593  -5.514   7.129  1.00  0.00           C  
ATOM   1127  CD2 LEU A  73     -11.523  -5.100   8.538  1.00  0.00           C  
ATOM   1128  H   LEU A  73     -15.590  -4.074  11.441  1.00  0.00           H  
ATOM   1129  HA  LEU A  73     -15.785  -5.179   8.735  1.00  0.00           H  
ATOM   1130  HB2 LEU A  73     -13.838  -3.627   9.153  1.00  0.00           H  
ATOM   1131  HB3 LEU A  73     -13.324  -4.683  10.513  1.00  0.00           H  
ATOM   1132  HG  LEU A  73     -13.032  -6.586   8.909  1.00  0.00           H  
ATOM   1133 HD11 LEU A  73     -14.349  -6.320   7.014  1.00  0.00           H  
ATOM   1134 HD12 LEU A  73     -12.793  -5.665   6.372  1.00  0.00           H  
ATOM   1135 HD13 LEU A  73     -14.085  -4.537   6.933  1.00  0.00           H  
ATOM   1136 HD21 LEU A  73     -11.006  -5.469   9.450  1.00  0.00           H  
ATOM   1137 HD22 LEU A  73     -11.449  -3.991   8.514  1.00  0.00           H  
ATOM   1138 HD23 LEU A  73     -11.004  -5.508   7.645  1.00  0.00           H  
ATOM   1139  N   ALA A  74     -15.630  -7.542   9.416  1.00  0.00           N  
ATOM   1140  CA  ALA A  74     -15.618  -8.909   9.849  1.00  0.00           C  
ATOM   1141  C   ALA A  74     -14.218  -9.419   9.682  1.00  0.00           C  
ATOM   1142  O   ALA A  74     -13.751  -9.655   8.570  1.00  0.00           O  
ATOM   1143  CB  ALA A  74     -16.561  -9.798   9.020  1.00  0.00           C  
ATOM   1144  H   ALA A  74     -15.952  -7.371   8.491  1.00  0.00           H  
ATOM   1145  HA  ALA A  74     -15.891  -8.936  10.894  1.00  0.00           H  
ATOM   1146  HB1 ALA A  74     -16.682 -10.792   9.502  1.00  0.00           H  
ATOM   1147  HB2 ALA A  74     -16.153  -9.948   7.996  1.00  0.00           H  
ATOM   1148  HB3 ALA A  74     -17.559  -9.322   8.935  1.00  0.00           H  
ATOM   1149  N   LYS A  75     -13.506  -9.611  10.811  1.00  0.00           N  
ATOM   1150  CA  LYS A  75     -12.153 -10.099  10.745  1.00  0.00           C  
ATOM   1151  C   LYS A  75     -12.197 -11.563  10.296  1.00  0.00           C  
ATOM   1152  O   LYS A  75     -11.116 -12.109   9.944  1.00  0.00           O  
ATOM   1153  CB  LYS A  75     -11.421 -10.027  12.103  1.00  0.00           C  
ATOM   1154  CG  LYS A  75     -12.051 -10.928  13.172  1.00  0.00           C  
ATOM   1155  CD  LYS A  75     -11.326 -10.829  14.518  1.00  0.00           C  
ATOM   1156  CE  LYS A  75     -11.950 -11.728  15.585  1.00  0.00           C  
ATOM   1157  NZ  LYS A  75     -11.211 -11.599  16.860  1.00  0.00           N1+
ATOM   1158  H   LYS A  75     -13.871  -9.408  11.717  1.00  0.00           H  
ATOM   1159  HA  LYS A  75     -11.625  -9.515  10.003  1.00  0.00           H  
ATOM   1160  HB2 LYS A  75     -10.358 -10.321  11.959  1.00  0.00           H  
ATOM   1161  HB3 LYS A  75     -11.439  -8.977  12.465  1.00  0.00           H  
ATOM   1162  HG2 LYS A  75     -13.114 -10.640  13.314  1.00  0.00           H  
ATOM   1163  HG3 LYS A  75     -12.024 -11.983  12.825  1.00  0.00           H  
ATOM   1164  HD2 LYS A  75     -10.262 -11.116  14.378  1.00  0.00           H  
ATOM   1165  HD3 LYS A  75     -11.354  -9.774  14.867  1.00  0.00           H  
ATOM   1166  HE2 LYS A  75     -13.006 -11.437  15.773  1.00  0.00           H  
ATOM   1167  HE3 LYS A  75     -11.910 -12.792  15.271  1.00  0.00           H  
ATOM   1168  HZ1 LYS A  75     -10.405 -10.957  16.731  1.00  0.00           H  
ATOM   1169  HZ2 LYS A  75     -10.865 -12.535  17.155  1.00  0.00           H  
ATOM   1170  HZ3 LYS A  75     -11.845 -11.217  17.590  1.00  0.00           H  
TER    1171      LYS A  75                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -3.339   5.570  -9.985  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.397   5.269  -8.873  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.802   5.999  -7.630  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.111   5.945  -6.613  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -2.452   4.204  -8.693  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -1.423   5.617  -9.180  1.00  0.00           H  
ATOM      7  N   ASP A   2      -3.948   6.716  -7.693  1.00  0.00           N  
ATOM      8  CA  ASP A   2      -4.431   7.457  -6.552  1.00  0.00           C  
ATOM      9  C   ASP A   2      -4.767   6.481  -5.457  1.00  0.00           C  
ATOM     10  O   ASP A   2      -4.515   6.742  -4.280  1.00  0.00           O  
ATOM     11  CB  ASP A   2      -5.697   8.286  -6.860  1.00  0.00           C  
ATOM     12  CG  ASP A   2      -5.403   9.486  -7.752  1.00  0.00           C  
ATOM     13  OD1 ASP A   2      -4.204   9.845  -7.887  1.00  0.00           O  
ATOM     14  OD2 ASP A   2      -6.377  10.056  -8.307  1.00  0.00           O1-
ATOM     15  H   ASP A   2      -4.494   6.764  -8.528  1.00  0.00           H  
ATOM     16  HA  ASP A   2      -3.633   8.102  -6.213  1.00  0.00           H  
ATOM     17  HB2 ASP A   2      -6.446   7.643  -7.369  1.00  0.00           H  
ATOM     18  HB3 ASP A   2      -6.142   8.652  -5.910  1.00  0.00           H  
ATOM     19  N   HIS A   3      -5.359   5.328  -5.827  1.00  0.00           N  
ATOM     20  CA  HIS A   3      -5.713   4.344  -4.840  1.00  0.00           C  
ATOM     21  C   HIS A   3      -5.790   3.021  -5.547  1.00  0.00           C  
ATOM     22  O   HIS A   3      -5.979   2.964  -6.763  1.00  0.00           O  
ATOM     23  CB  HIS A   3      -7.072   4.638  -4.167  1.00  0.00           C  
ATOM     24  CG  HIS A   3      -8.230   4.710  -5.125  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      -8.851   3.548  -5.557  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      -8.823   5.801  -5.683  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      -9.806   3.966  -6.369  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      -9.835   5.316  -6.481  1.00  0.00           N  
ATOM     29  H   HIS A   3      -5.566   5.106  -6.777  1.00  0.00           H  
ATOM     30  HA  HIS A   3      -4.923   4.316  -4.107  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      -7.301   3.845  -3.425  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      -7.017   5.611  -3.633  1.00  0.00           H  
ATOM     33  HD2 HIS A   3      -8.597   6.854  -5.567  1.00  0.00           H  
ATOM     34  HE1 HIS A   3     -10.504   3.318  -6.899  1.00  0.00           H  
ATOM     35  N   PRO A   4      -5.631   1.947  -4.801  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -5.692   0.617  -5.361  1.00  0.00           C  
ATOM     37  C   PRO A   4      -7.092   0.083  -5.460  1.00  0.00           C  
ATOM     38  O   PRO A   4      -7.630  -0.061  -6.554  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -4.839  -0.228  -4.410  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -4.853   0.521  -3.070  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -5.377   1.935  -3.357  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -5.246   0.593  -6.345  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -5.271  -1.247  -4.293  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -3.800  -0.312  -4.793  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -5.516   0.000  -2.346  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -3.826   0.567  -2.647  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -6.310   2.124  -2.783  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -4.614   2.690  -3.071  1.00  0.00           H  
ATOM     49  N   LYS A   5      -7.711  -0.231  -4.302  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -9.056  -0.750  -4.306  1.00  0.00           C  
ATOM     51  C   LYS A   5      -9.838   0.027  -3.291  1.00  0.00           C  
ATOM     52  O   LYS A   5      -9.315   0.405  -2.242  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -9.136  -2.244  -3.934  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -8.440  -3.145  -4.959  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -8.525  -4.628  -4.590  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -7.829  -5.527  -5.613  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -7.936  -6.945  -5.207  1.00  0.00           N1+
ATOM     58  H   LYS A   5      -7.278  -0.115  -3.412  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -9.480  -0.581  -5.284  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -8.662  -2.396  -2.938  1.00  0.00           H  
ATOM     61  HB3 LYS A   5     -10.201  -2.546  -3.859  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -8.909  -2.992  -5.954  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -7.371  -2.850  -5.036  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -8.057  -4.781  -3.595  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -9.595  -4.922  -4.514  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -8.305  -5.421  -6.611  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -6.751  -5.269  -5.689  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -8.468  -7.012  -4.316  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -6.982  -7.338  -5.071  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -8.429  -7.482  -5.947  1.00  0.00           H  
ATOM     71  N   TYR A   6     -11.134   0.269  -3.586  1.00  0.00           N  
ATOM     72  CA  TYR A   6     -11.979   1.006  -2.674  1.00  0.00           C  
ATOM     73  C   TYR A   6     -12.191   0.192  -1.430  1.00  0.00           C  
ATOM     74  O   TYR A   6     -12.231   0.735  -0.330  1.00  0.00           O  
ATOM     75  CB  TYR A   6     -13.365   1.344  -3.257  1.00  0.00           C  
ATOM     76  CG  TYR A   6     -13.366   2.553  -4.130  1.00  0.00           C  
ATOM     77  CD1 TYR A   6     -13.027   2.465  -5.463  1.00  0.00           C  
ATOM     78  CD2 TYR A   6     -13.701   3.784  -3.607  1.00  0.00           C  
ATOM     79  CE1 TYR A   6     -13.026   3.588  -6.258  1.00  0.00           C  
ATOM     80  CE2 TYR A   6     -13.701   4.904  -4.400  1.00  0.00           C  
ATOM     81  CZ  TYR A   6     -13.362   4.807  -5.726  1.00  0.00           C  
ATOM     82  OH  TYR A   6     -13.359   5.959  -6.541  1.00  0.00           O  
ATOM     83  H   TYR A   6     -11.557  -0.036  -4.434  1.00  0.00           H  
ATOM     84  HA  TYR A   6     -11.459   1.912  -2.408  1.00  0.00           H  
ATOM     85  HB2 TYR A   6     -13.734   0.496  -3.871  1.00  0.00           H  
ATOM     86  HB3 TYR A   6     -14.090   1.527  -2.433  1.00  0.00           H  
ATOM     87  HD1 TYR A   6     -12.761   1.507  -5.887  1.00  0.00           H  
ATOM     88  HD2 TYR A   6     -13.969   3.867  -2.562  1.00  0.00           H  
ATOM     89  HE1 TYR A   6     -12.759   3.510  -7.301  1.00  0.00           H  
ATOM     90  HE2 TYR A   6     -13.966   5.862  -3.979  1.00  0.00           H  
ATOM     91  HH  TYR A   6     -12.457   6.107  -6.836  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.326  -1.142  -1.580  1.00  0.00           N  
ATOM     93  CA  SER A   7     -12.554  -1.996  -0.434  1.00  0.00           C  
ATOM     94  C   SER A   7     -11.375  -1.907   0.493  1.00  0.00           C  
ATOM     95  O   SER A   7     -11.540  -1.897   1.710  1.00  0.00           O  
ATOM     96  CB  SER A   7     -12.743  -3.478  -0.803  1.00  0.00           C  
ATOM     97  OG  SER A   7     -13.908  -3.637  -1.602  1.00  0.00           O  
ATOM     98  H   SER A   7     -12.288  -1.590  -2.469  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.430  -1.628   0.077  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -11.862  -3.846  -1.373  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -12.857  -4.086   0.120  1.00  0.00           H  
ATOM    102  HG  SER A   7     -14.653  -3.641  -0.992  1.00  0.00           H  
ATOM    103  N   ASP A   8     -10.147  -1.845  -0.066  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -8.963  -1.770   0.758  1.00  0.00           C  
ATOM    105  C   ASP A   8      -8.994  -0.482   1.544  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.681  -0.465   2.734  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -7.658  -1.807  -0.070  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -6.415  -1.914   0.803  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -6.274  -2.950   1.504  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -5.589  -0.965   0.772  1.00  0.00           O1-
ATOM    111  H   ASP A   8     -10.007  -1.842  -1.052  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -8.991  -2.601   1.448  1.00  0.00           H  
ATOM    113  HB2 ASP A   8      -7.683  -2.681  -0.754  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -7.583  -0.884  -0.683  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.373   0.636   0.884  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.423   1.911   1.565  1.00  0.00           C  
ATOM    117  C   MET A   9     -10.493   1.867   2.624  1.00  0.00           C  
ATOM    118  O   MET A   9     -10.318   2.404   3.715  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.739   3.090   0.624  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.596   3.402  -0.346  1.00  0.00           C  
ATOM    121  SD  MET A   9      -8.850   4.958  -1.253  1.00  0.00           S  
ATOM    122  CE  MET A   9     -10.190   4.328  -2.305  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.630   0.632  -0.082  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.467   2.062   2.041  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.655   2.852   0.041  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -9.946   3.993   1.232  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -7.648   3.456   0.233  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.503   2.563  -1.065  1.00  0.00           H  
ATOM    129  HE1 MET A   9     -11.120   4.178  -1.717  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -9.909   3.355  -2.763  1.00  0.00           H  
ATOM    131  HE3 MET A   9     -10.415   5.042  -3.127  1.00  0.00           H  
ATOM    132  N   ILE A  10     -11.642   1.232   2.307  1.00  0.00           N  
ATOM    133  CA  ILE A  10     -12.728   1.131   3.257  1.00  0.00           C  
ATOM    134  C   ILE A  10     -12.274   0.353   4.456  1.00  0.00           C  
ATOM    135  O   ILE A  10     -12.524   0.757   5.583  1.00  0.00           O  
ATOM    136  CB  ILE A  10     -13.953   0.479   2.667  1.00  0.00           C  
ATOM    137  CG1 ILE A  10     -14.614   1.447   1.678  1.00  0.00           C  
ATOM    138  CG2 ILE A  10     -14.908   0.062   3.803  1.00  0.00           C  
ATOM    139  CD1 ILE A  10     -15.593   0.756   0.735  1.00  0.00           C  
ATOM    140  H   ILE A  10     -11.795   0.819   1.407  1.00  0.00           H  
ATOM    141  HA  ILE A  10     -12.970   2.134   3.572  1.00  0.00           H  
ATOM    142  HB  ILE A  10     -13.652  -0.436   2.112  1.00  0.00           H  
ATOM    143 HG12 ILE A  10     -15.160   2.226   2.258  1.00  0.00           H  
ATOM    144 HG13 ILE A  10     -13.829   1.953   1.079  1.00  0.00           H  
ATOM    145 HG21 ILE A  10     -14.593  -0.912   4.235  1.00  0.00           H  
ATOM    146 HG22 ILE A  10     -15.944  -0.044   3.415  1.00  0.00           H  
ATOM    147 HG23 ILE A  10     -14.910   0.826   4.610  1.00  0.00           H  
ATOM    148 HD11 ILE A  10     -16.143   1.510   0.134  1.00  0.00           H  
ATOM    149 HD12 ILE A  10     -16.325   0.154   1.312  1.00  0.00           H  
ATOM    150 HD13 ILE A  10     -15.046   0.082   0.042  1.00  0.00           H  
ATOM    151  N   VAL A  11     -11.560  -0.774   4.242  1.00  0.00           N  
ATOM    152  CA  VAL A  11     -11.102  -1.582   5.353  1.00  0.00           C  
ATOM    153  C   VAL A  11     -10.191  -0.746   6.213  1.00  0.00           C  
ATOM    154  O   VAL A  11     -10.275  -0.790   7.440  1.00  0.00           O  
ATOM    155  CB  VAL A  11     -10.346  -2.813   4.911  1.00  0.00           C  
ATOM    156  CG1 VAL A  11      -9.706  -3.481   6.144  1.00  0.00           C  
ATOM    157  CG2 VAL A  11     -11.324  -3.747   4.180  1.00  0.00           C  
ATOM    158  H   VAL A  11     -11.330  -1.100   3.322  1.00  0.00           H  
ATOM    159  HA  VAL A  11     -11.972  -1.861   5.932  1.00  0.00           H  
ATOM    160  HB  VAL A  11      -9.539  -2.524   4.203  1.00  0.00           H  
ATOM    161 HG11 VAL A  11      -8.740  -2.994   6.390  1.00  0.00           H  
ATOM    162 HG12 VAL A  11      -9.520  -4.557   5.944  1.00  0.00           H  
ATOM    163 HG13 VAL A  11     -10.380  -3.396   7.024  1.00  0.00           H  
ATOM    164 HG21 VAL A  11     -10.972  -3.939   3.143  1.00  0.00           H  
ATOM    165 HG22 VAL A  11     -12.336  -3.289   4.129  1.00  0.00           H  
ATOM    166 HG23 VAL A  11     -11.402  -4.719   4.713  1.00  0.00           H  
ATOM    167  N   ALA A  12      -9.294   0.042   5.581  1.00  0.00           N  
ATOM    168  CA  ALA A  12      -8.385   0.882   6.333  1.00  0.00           C  
ATOM    169  C   ALA A  12      -9.194   1.871   7.135  1.00  0.00           C  
ATOM    170  O   ALA A  12      -8.857   2.175   8.275  1.00  0.00           O  
ATOM    171  CB  ALA A  12      -7.421   1.675   5.431  1.00  0.00           C  
ATOM    172  H   ALA A  12      -9.212   0.073   4.584  1.00  0.00           H  
ATOM    173  HA  ALA A  12      -7.830   0.247   7.009  1.00  0.00           H  
ATOM    174  HB1 ALA A  12      -7.989   2.353   4.757  1.00  0.00           H  
ATOM    175  HB2 ALA A  12      -6.817   0.982   4.809  1.00  0.00           H  
ATOM    176  HB3 ALA A  12      -6.729   2.287   6.050  1.00  0.00           H  
ATOM    177  N   ALA A  13     -10.278   2.405   6.536  1.00  0.00           N  
ATOM    178  CA  ALA A  13     -11.118   3.365   7.219  1.00  0.00           C  
ATOM    179  C   ALA A  13     -11.760   2.720   8.426  1.00  0.00           C  
ATOM    180  O   ALA A  13     -11.881   3.347   9.478  1.00  0.00           O  
ATOM    181  CB  ALA A  13     -12.238   3.916   6.321  1.00  0.00           C  
ATOM    182  H   ALA A  13     -10.543   2.171   5.600  1.00  0.00           H  
ATOM    183  HA  ALA A  13     -10.486   4.174   7.553  1.00  0.00           H  
ATOM    184  HB1 ALA A  13     -12.635   4.866   6.739  1.00  0.00           H  
ATOM    185  HB2 ALA A  13     -13.073   3.185   6.245  1.00  0.00           H  
ATOM    186  HB3 ALA A  13     -11.850   4.115   5.300  1.00  0.00           H  
ATOM    187  N   ILE A  14     -12.200   1.443   8.297  1.00  0.00           N  
ATOM    188  CA  ILE A  14     -12.845   0.776   9.413  1.00  0.00           C  
ATOM    189  C   ILE A  14     -11.799   0.525  10.469  1.00  0.00           C  
ATOM    190  O   ILE A  14     -12.048   0.693  11.657  1.00  0.00           O  
ATOM    191  CB  ILE A  14     -13.447  -0.571   9.070  1.00  0.00           C  
ATOM    192  CG1 ILE A  14     -14.393  -0.498   7.852  1.00  0.00           C  
ATOM    193  CG2 ILE A  14     -14.185  -1.083  10.324  1.00  0.00           C  
ATOM    194  CD1 ILE A  14     -15.524   0.517   7.994  1.00  0.00           C  
ATOM    195  H   ILE A  14     -12.115   0.925   7.446  1.00  0.00           H  
ATOM    196  HA  ILE A  14     -13.596   1.441   9.811  1.00  0.00           H  
ATOM    197  HB  ILE A  14     -12.629  -1.288   8.836  1.00  0.00           H  
ATOM    198 HG12 ILE A  14     -13.801  -0.252   6.954  1.00  0.00           H  
ATOM    199 HG13 ILE A  14     -14.841  -1.503   7.693  1.00  0.00           H  
ATOM    200 HG21 ILE A  14     -15.071  -1.685  10.028  1.00  0.00           H  
ATOM    201 HG22 ILE A  14     -14.531  -0.229  10.946  1.00  0.00           H  
ATOM    202 HG23 ILE A  14     -13.512  -1.719  10.938  1.00  0.00           H  
ATOM    203 HD11 ILE A  14     -16.347   0.100   8.615  1.00  0.00           H  
ATOM    204 HD12 ILE A  14     -15.930   0.772   6.991  1.00  0.00           H  
ATOM    205 HD13 ILE A  14     -15.153   1.448   8.470  1.00  0.00           H  
ATOM    206  N   GLN A  15     -10.593   0.101  10.032  1.00  0.00           N  
ATOM    207  CA  GLN A  15      -9.515  -0.198  10.939  1.00  0.00           C  
ATOM    208  C   GLN A  15      -9.096   1.052  11.669  1.00  0.00           C  
ATOM    209  O   GLN A  15      -8.785   1.010  12.859  1.00  0.00           O  
ATOM    210  CB  GLN A  15      -8.289  -0.762  10.197  1.00  0.00           C  
ATOM    211  CG  GLN A  15      -7.161  -1.169  11.142  1.00  0.00           C  
ATOM    212  CD  GLN A  15      -6.071  -1.853  10.327  1.00  0.00           C  
ATOM    213  OE1 GLN A  15      -6.313  -2.859   9.666  1.00  0.00           O  
ATOM    214  NE2 GLN A  15      -4.836  -1.298  10.371  1.00  0.00           N  
ATOM    215  H   GLN A  15     -10.392  -0.028   9.062  1.00  0.00           H  
ATOM    216  HA  GLN A  15      -9.878  -0.918  11.656  1.00  0.00           H  
ATOM    217  HB2 GLN A  15      -8.604  -1.647   9.602  1.00  0.00           H  
ATOM    218  HB3 GLN A  15      -7.907   0.009   9.490  1.00  0.00           H  
ATOM    219  HG2 GLN A  15      -6.747  -0.270  11.645  1.00  0.00           H  
ATOM    220  HG3 GLN A  15      -7.543  -1.872  11.908  1.00  0.00           H  
ATOM    221 HE21 GLN A  15      -4.677  -0.476  10.918  1.00  0.00           H  
ATOM    222 HE22 GLN A  15      -4.088  -1.709   9.853  1.00  0.00           H  
ATOM    223  N   ALA A  16      -9.069   2.199  10.957  1.00  0.00           N  
ATOM    224  CA  ALA A  16      -8.658   3.447  11.560  1.00  0.00           C  
ATOM    225  C   ALA A  16      -9.584   3.782  12.701  1.00  0.00           C  
ATOM    226  O   ALA A  16      -9.136   4.249  13.747  1.00  0.00           O  
ATOM    227  CB  ALA A  16      -8.682   4.619  10.567  1.00  0.00           C  
ATOM    228  H   ALA A  16      -9.314   2.235   9.986  1.00  0.00           H  
ATOM    229  HA  ALA A  16      -7.660   3.310  11.947  1.00  0.00           H  
ATOM    230  HB1 ALA A  16      -9.707   4.764  10.163  1.00  0.00           H  
ATOM    231  HB2 ALA A  16      -7.996   4.415   9.717  1.00  0.00           H  
ATOM    232  HB3 ALA A  16      -8.361   5.558  11.065  1.00  0.00           H  
ATOM    233  N   GLU A  17     -10.901   3.556  12.522  1.00  0.00           N  
ATOM    234  CA  GLU A  17     -11.835   3.853  13.580  1.00  0.00           C  
ATOM    235  C   GLU A  17     -12.524   2.574  13.945  1.00  0.00           C  
ATOM    236  O   GLU A  17     -13.710   2.387  13.675  1.00  0.00           O  
ATOM    237  CB  GLU A  17     -12.900   4.894  13.183  1.00  0.00           C  
ATOM    238  CG  GLU A  17     -12.373   6.330  13.315  1.00  0.00           C  
ATOM    239  CD  GLU A  17     -13.456   7.305  12.871  1.00  0.00           C  
ATOM    240  OE1 GLU A  17     -14.653   7.043  13.167  1.00  0.00           O  
ATOM    241  OE2 GLU A  17     -13.100   8.328  12.231  1.00  0.00           O1-
ATOM    242  H   GLU A  17     -11.277   3.185  11.674  1.00  0.00           H  
ATOM    243  HA  GLU A  17     -11.275   4.200  14.434  1.00  0.00           H  
ATOM    244  HB2 GLU A  17     -13.214   4.712  12.130  1.00  0.00           H  
ATOM    245  HB3 GLU A  17     -13.793   4.778  13.835  1.00  0.00           H  
ATOM    246  HG2 GLU A  17     -12.101   6.537  14.372  1.00  0.00           H  
ATOM    247  HG3 GLU A  17     -11.476   6.468  12.677  1.00  0.00           H  
ATOM    248  N   LYS A  18     -11.775   1.660  14.600  1.00  0.00           N  
ATOM    249  CA  LYS A  18     -12.339   0.397  15.007  1.00  0.00           C  
ATOM    250  C   LYS A  18     -12.976   0.603  16.355  1.00  0.00           C  
ATOM    251  O   LYS A  18     -12.624  -0.047  17.338  1.00  0.00           O  
ATOM    252  CB  LYS A  18     -11.282  -0.724  15.119  1.00  0.00           C  
ATOM    253  CG  LYS A  18     -11.896  -2.125  15.029  1.00  0.00           C  
ATOM    254  CD  LYS A  18     -10.856  -3.237  15.210  1.00  0.00           C  
ATOM    255  CE  LYS A  18      -9.899  -3.350  14.023  1.00  0.00           C  
ATOM    256  NZ  LYS A  18      -8.973  -4.485  14.219  1.00  0.00           N1+
ATOM    257  H   LYS A  18     -10.813   1.809  14.813  1.00  0.00           H  
ATOM    258  HA  LYS A  18     -13.101   0.126  14.291  1.00  0.00           H  
ATOM    259  HB2 LYS A  18     -10.542  -0.601  14.298  1.00  0.00           H  
ATOM    260  HB3 LYS A  18     -10.741  -0.626  16.084  1.00  0.00           H  
ATOM    261  HG2 LYS A  18     -12.677  -2.229  15.814  1.00  0.00           H  
ATOM    262  HG3 LYS A  18     -12.386  -2.243  14.038  1.00  0.00           H  
ATOM    263  HD2 LYS A  18     -10.269  -3.037  16.132  1.00  0.00           H  
ATOM    264  HD3 LYS A  18     -11.385  -4.206  15.345  1.00  0.00           H  
ATOM    265  HE2 LYS A  18     -10.462  -3.526  13.082  1.00  0.00           H  
ATOM    266  HE3 LYS A  18      -9.291  -2.424  13.922  1.00  0.00           H  
ATOM    267  HZ1 LYS A  18      -9.415  -5.191  14.841  1.00  0.00           H  
ATOM    268  HZ2 LYS A  18      -8.092  -4.145  14.655  1.00  0.00           H  
ATOM    269  HZ3 LYS A  18      -8.756  -4.921  13.299  1.00  0.00           H  
ATOM    270  N   ASN A  19     -13.943   1.542  16.418  1.00  0.00           N  
ATOM    271  CA  ASN A  19     -14.618   1.827  17.657  1.00  0.00           C  
ATOM    272  C   ASN A  19     -15.620   0.729  17.904  1.00  0.00           C  
ATOM    273  O   ASN A  19     -15.968  -0.033  17.006  1.00  0.00           O  
ATOM    274  CB  ASN A  19     -15.366   3.179  17.628  1.00  0.00           C  
ATOM    275  CG  ASN A  19     -15.497   3.803  19.014  1.00  0.00           C  
ATOM    276  OD1 ASN A  19     -15.271   3.151  20.028  1.00  0.00           O  
ATOM    277  ND2 ASN A  19     -15.878   5.104  19.061  1.00  0.00           N  
ATOM    278  H   ASN A  19     -14.224   2.073  15.619  1.00  0.00           H  
ATOM    279  HA  ASN A  19     -13.881   1.820  18.445  1.00  0.00           H  
ATOM    280  HB2 ASN A  19     -14.818   3.887  16.971  1.00  0.00           H  
ATOM    281  HB3 ASN A  19     -16.384   3.033  17.206  1.00  0.00           H  
ATOM    282 HD21 ASN A  19     -16.057   5.602  18.214  1.00  0.00           H  
ATOM    283 HD22 ASN A  19     -15.978   5.561  19.943  1.00  0.00           H  
ATOM    284  N   ARG A  20     -16.109   0.644  19.161  1.00  0.00           N  
ATOM    285  CA  ARG A  20     -17.076  -0.367  19.532  1.00  0.00           C  
ATOM    286  C   ARG A  20     -18.335  -0.145  18.736  1.00  0.00           C  
ATOM    287  O   ARG A  20     -18.983  -1.095  18.301  1.00  0.00           O  
ATOM    288  CB  ARG A  20     -17.433  -0.324  21.031  1.00  0.00           C  
ATOM    289  CG  ARG A  20     -18.395  -1.442  21.448  1.00  0.00           C  
ATOM    290  CD  ARG A  20     -18.690  -1.428  22.949  1.00  0.00           C  
ATOM    291  NE  ARG A  20     -19.639  -2.538  23.254  1.00  0.00           N  
ATOM    292  CZ  ARG A  20     -20.061  -2.753  24.536  1.00  0.00           C  
ATOM    293  NH1 ARG A  20     -19.617  -1.951  25.548  1.00  0.00           N1+
ATOM    294  NH2 ARG A  20     -20.929  -3.771  24.803  1.00  0.00           N  
ATOM    295  H   ARG A  20     -15.825   1.274  19.883  1.00  0.00           H  
ATOM    296  HA  ARG A  20     -16.660  -1.329  19.272  1.00  0.00           H  
ATOM    297  HB2 ARG A  20     -16.499  -0.412  21.627  1.00  0.00           H  
ATOM    298  HB3 ARG A  20     -17.898   0.655  21.268  1.00  0.00           H  
ATOM    299  HG2 ARG A  20     -19.349  -1.330  20.890  1.00  0.00           H  
ATOM    300  HG3 ARG A  20     -17.952  -2.425  21.173  1.00  0.00           H  
ATOM    301  HD2 ARG A  20     -17.760  -1.587  23.538  1.00  0.00           H  
ATOM    302  HD3 ARG A  20     -19.168  -0.471  23.252  1.00  0.00           H  
ATOM    303  HE  ARG A  20     -19.968  -3.128  22.517  1.00  0.00           H  
ATOM    304 HH11 ARG A  20     -18.981  -1.206  25.347  1.00  0.00           H  
ATOM    305 HH12 ARG A  20     -19.925  -2.109  26.483  1.00  0.00           H  
ATOM    306 HH21 ARG A  20     -21.253  -4.357  24.062  1.00  0.00           H  
ATOM    307 HH22 ARG A  20     -21.239  -3.932  25.740  1.00  0.00           H  
ATOM    308  N   ALA A  21     -18.710   1.139  18.536  1.00  0.00           N  
ATOM    309  CA  ALA A  21     -19.911   1.455  17.799  1.00  0.00           C  
ATOM    310  C   ALA A  21     -19.657   1.264  16.324  1.00  0.00           C  
ATOM    311  O   ALA A  21     -20.571   1.403  15.512  1.00  0.00           O  
ATOM    312  CB  ALA A  21     -20.377   2.908  18.016  1.00  0.00           C  
ATOM    313  H   ALA A  21     -18.183   1.909  18.885  1.00  0.00           H  
ATOM    314  HA  ALA A  21     -20.681   0.770  18.115  1.00  0.00           H  
ATOM    315  HB1 ALA A  21     -19.624   3.620  17.617  1.00  0.00           H  
ATOM    316  HB2 ALA A  21     -20.517   3.110  19.100  1.00  0.00           H  
ATOM    317  HB3 ALA A  21     -21.344   3.086  17.496  1.00  0.00           H  
ATOM    318  N   GLY A  22     -18.401   0.944  15.941  1.00  0.00           N  
ATOM    319  CA  GLY A  22     -18.087   0.742  14.549  1.00  0.00           C  
ATOM    320  C   GLY A  22     -17.641   2.051  13.980  1.00  0.00           C  
ATOM    321  O   GLY A  22     -17.442   3.027  14.705  1.00  0.00           O  
ATOM    322  H   GLY A  22     -17.653   0.821  16.592  1.00  0.00           H  
ATOM    323  HA2 GLY A  22     -17.269   0.039  14.497  1.00  0.00           H  
ATOM    324  HA3 GLY A  22     -18.986   0.422  14.042  1.00  0.00           H  
ATOM    325  N   SER A  23     -17.469   2.093  12.642  1.00  0.00           N  
ATOM    326  CA  SER A  23     -17.038   3.306  11.993  1.00  0.00           C  
ATOM    327  C   SER A  23     -18.243   3.872  11.304  1.00  0.00           C  
ATOM    328  O   SER A  23     -18.958   3.160  10.601  1.00  0.00           O  
ATOM    329  CB  SER A  23     -15.936   3.072  10.941  1.00  0.00           C  
ATOM    330  OG  SER A  23     -15.534   4.305  10.353  1.00  0.00           O  
ATOM    331  H   SER A  23     -17.631   1.300  12.054  1.00  0.00           H  
ATOM    332  HA  SER A  23     -16.701   3.998  12.749  1.00  0.00           H  
ATOM    333  HB2 SER A  23     -15.052   2.597  11.418  1.00  0.00           H  
ATOM    334  HB3 SER A  23     -16.314   2.400  10.139  1.00  0.00           H  
ATOM    335  HG  SER A  23     -14.644   4.162  10.015  1.00  0.00           H  
ATOM    336  N   SER A  24     -18.487   5.189  11.495  1.00  0.00           N  
ATOM    337  CA  SER A  24     -19.635   5.833  10.894  1.00  0.00           C  
ATOM    338  C   SER A  24     -19.428   5.908   9.409  1.00  0.00           C  
ATOM    339  O   SER A  24     -18.301   5.919   8.919  1.00  0.00           O  
ATOM    340  CB  SER A  24     -19.869   7.266  11.412  1.00  0.00           C  
ATOM    341  OG  SER A  24     -20.169   7.241  12.803  1.00  0.00           O  
ATOM    342  H   SER A  24     -17.897   5.766  12.055  1.00  0.00           H  
ATOM    343  HA  SER A  24     -20.500   5.219  11.098  1.00  0.00           H  
ATOM    344  HB2 SER A  24     -18.959   7.883  11.253  1.00  0.00           H  
ATOM    345  HB3 SER A  24     -20.720   7.733  10.872  1.00  0.00           H  
ATOM    346  HG  SER A  24     -19.610   7.910  13.207  1.00  0.00           H  
ATOM    347  N   ARG A  25     -20.547   5.983   8.657  1.00  0.00           N  
ATOM    348  CA  ARG A  25     -20.491   6.050   7.213  1.00  0.00           C  
ATOM    349  C   ARG A  25     -19.740   7.290   6.805  1.00  0.00           C  
ATOM    350  O   ARG A  25     -18.913   7.260   5.895  1.00  0.00           O  
ATOM    351  CB  ARG A  25     -21.895   6.117   6.583  1.00  0.00           C  
ATOM    352  CG  ARG A  25     -21.866   6.117   5.050  1.00  0.00           C  
ATOM    353  CD  ARG A  25     -23.268   6.101   4.432  1.00  0.00           C  
ATOM    354  NE  ARG A  25     -23.925   4.802   4.760  1.00  0.00           N  
ATOM    355  CZ  ARG A  25     -25.217   4.569   4.381  1.00  0.00           C  
ATOM    356  NH1 ARG A  25     -25.908   5.520   3.689  1.00  0.00           N1+
ATOM    357  NH2 ARG A  25     -25.816   3.384   4.693  1.00  0.00           N  
ATOM    358  H   ARG A  25     -21.465   5.989   9.061  1.00  0.00           H  
ATOM    359  HA  ARG A  25     -19.962   5.180   6.859  1.00  0.00           H  
ATOM    360  HB2 ARG A  25     -22.486   5.245   6.938  1.00  0.00           H  
ATOM    361  HB3 ARG A  25     -22.409   7.039   6.936  1.00  0.00           H  
ATOM    362  HG2 ARG A  25     -21.328   7.021   4.697  1.00  0.00           H  
ATOM    363  HG3 ARG A  25     -21.305   5.225   4.698  1.00  0.00           H  
ATOM    364  HD2 ARG A  25     -23.891   6.925   4.848  1.00  0.00           H  
ATOM    365  HD3 ARG A  25     -23.214   6.192   3.327  1.00  0.00           H  
ATOM    366  HE  ARG A  25     -23.419   4.101   5.263  1.00  0.00           H  
ATOM    367 HH11 ARG A  25     -25.465   6.389   3.458  1.00  0.00           H  
ATOM    368 HH12 ARG A  25     -26.853   5.353   3.411  1.00  0.00           H  
ATOM    369 HH21 ARG A  25     -25.306   2.688   5.199  1.00  0.00           H  
ATOM    370 HH22 ARG A  25     -26.761   3.212   4.416  1.00  0.00           H  
ATOM    371  N   GLN A  26     -20.028   8.424   7.483  1.00  0.00           N  
ATOM    372  CA  GLN A  26     -19.369   9.669   7.165  1.00  0.00           C  
ATOM    373  C   GLN A  26     -17.897   9.531   7.455  1.00  0.00           C  
ATOM    374  O   GLN A  26     -17.061  10.029   6.709  1.00  0.00           O  
ATOM    375  CB  GLN A  26     -19.909  10.860   7.985  1.00  0.00           C  
ATOM    376  CG  GLN A  26     -19.299  12.202   7.559  1.00  0.00           C  
ATOM    377  CD  GLN A  26     -19.952  13.313   8.371  1.00  0.00           C  
ATOM    378  OE1 GLN A  26     -20.856  13.073   9.165  1.00  0.00           O  
ATOM    379  NE2 GLN A  26     -19.485  14.569   8.169  1.00  0.00           N  
ATOM    380  H   GLN A  26     -20.704   8.451   8.213  1.00  0.00           H  
ATOM    381  HA  GLN A  26     -19.503   9.855   6.111  1.00  0.00           H  
ATOM    382  HB2 GLN A  26     -21.015  10.907   7.863  1.00  0.00           H  
ATOM    383  HB3 GLN A  26     -19.692  10.689   9.061  1.00  0.00           H  
ATOM    384  HG2 GLN A  26     -18.202  12.201   7.747  1.00  0.00           H  
ATOM    385  HG3 GLN A  26     -19.481  12.383   6.480  1.00  0.00           H  
ATOM    386 HE21 GLN A  26     -18.746  14.727   7.515  1.00  0.00           H  
ATOM    387 HE22 GLN A  26     -19.879  15.335   8.675  1.00  0.00           H  
ATOM    388  N   SER A  27     -17.555   8.838   8.562  1.00  0.00           N  
ATOM    389  CA  SER A  27     -16.170   8.667   8.948  1.00  0.00           C  
ATOM    390  C   SER A  27     -15.433   7.888   7.892  1.00  0.00           C  
ATOM    391  O   SER A  27     -14.272   8.173   7.610  1.00  0.00           O  
ATOM    392  CB  SER A  27     -16.002   7.912  10.279  1.00  0.00           C  
ATOM    393  OG  SER A  27     -16.537   8.678  11.351  1.00  0.00           O  
ATOM    394  H   SER A  27     -18.235   8.416   9.155  1.00  0.00           H  
ATOM    395  HA  SER A  27     -15.732   9.651   9.027  1.00  0.00           H  
ATOM    396  HB2 SER A  27     -16.533   6.938  10.234  1.00  0.00           H  
ATOM    397  HB3 SER A  27     -14.923   7.726  10.476  1.00  0.00           H  
ATOM    398  HG  SER A  27     -16.007   8.459  12.125  1.00  0.00           H  
ATOM    399  N   ILE A  28     -16.086   6.867   7.292  1.00  0.00           N  
ATOM    400  CA  ILE A  28     -15.424   6.050   6.293  1.00  0.00           C  
ATOM    401  C   ILE A  28     -14.997   6.901   5.125  1.00  0.00           C  
ATOM    402  O   ILE A  28     -13.843   6.844   4.706  1.00  0.00           O  
ATOM    403  CB  ILE A  28     -16.313   4.938   5.781  1.00  0.00           C  
ATOM    404  CG1 ILE A  28     -16.530   3.889   6.886  1.00  0.00           C  
ATOM    405  CG2 ILE A  28     -15.684   4.316   4.515  1.00  0.00           C  
ATOM    406  CD1 ILE A  28     -17.630   2.889   6.536  1.00  0.00           C  
ATOM    407  H   ILE A  28     -17.033   6.630   7.513  1.00  0.00           H  
ATOM    408  HA  ILE A  28     -14.543   5.633   6.755  1.00  0.00           H  
ATOM    409  HB  ILE A  28     -17.303   5.359   5.505  1.00  0.00           H  
ATOM    410 HG12 ILE A  28     -15.578   3.340   7.055  1.00  0.00           H  
ATOM    411 HG13 ILE A  28     -16.802   4.405   7.831  1.00  0.00           H  
ATOM    412 HG21 ILE A  28     -14.594   4.167   4.653  1.00  0.00           H  
ATOM    413 HG22 ILE A  28     -15.847   4.978   3.637  1.00  0.00           H  
ATOM    414 HG23 ILE A  28     -16.153   3.329   4.297  1.00  0.00           H  
ATOM    415 HD11 ILE A  28     -18.558   3.423   6.245  1.00  0.00           H  
ATOM    416 HD12 ILE A  28     -17.854   2.240   7.408  1.00  0.00           H  
ATOM    417 HD13 ILE A  28     -17.310   2.244   5.688  1.00  0.00           H  
ATOM    418  N   GLN A  29     -15.911   7.728   4.571  1.00  0.00           N  
ATOM    419  CA  GLN A  29     -15.541   8.548   3.440  1.00  0.00           C  
ATOM    420  C   GLN A  29     -14.641   9.670   3.887  1.00  0.00           C  
ATOM    421  O   GLN A  29     -13.762  10.094   3.141  1.00  0.00           O  
ATOM    422  CB  GLN A  29     -16.742   9.136   2.668  1.00  0.00           C  
ATOM    423  CG  GLN A  29     -17.665  10.008   3.528  1.00  0.00           C  
ATOM    424  CD  GLN A  29     -18.866  10.399   2.677  1.00  0.00           C  
ATOM    425  OE1 GLN A  29     -18.865  11.432   2.015  1.00  0.00           O  
ATOM    426  NE2 GLN A  29     -19.915   9.543   2.674  1.00  0.00           N  
ATOM    427  H   GLN A  29     -16.848   7.807   4.906  1.00  0.00           H  
ATOM    428  HA  GLN A  29     -14.971   7.914   2.774  1.00  0.00           H  
ATOM    429  HB2 GLN A  29     -16.360   9.746   1.818  1.00  0.00           H  
ATOM    430  HB3 GLN A  29     -17.337   8.298   2.243  1.00  0.00           H  
ATOM    431  HG2 GLN A  29     -18.005   9.445   4.423  1.00  0.00           H  
ATOM    432  HG3 GLN A  29     -17.136  10.928   3.853  1.00  0.00           H  
ATOM    433 HE21 GLN A  29     -19.873   8.701   3.212  1.00  0.00           H  
ATOM    434 HE22 GLN A  29     -20.724   9.749   2.128  1.00  0.00           H  
ATOM    435  N   LYS A  30     -14.838  10.186   5.122  1.00  0.00           N  
ATOM    436  CA  LYS A  30     -14.016  11.275   5.614  1.00  0.00           C  
ATOM    437  C   LYS A  30     -12.585  10.815   5.715  1.00  0.00           C  
ATOM    438  O   LYS A  30     -11.666  11.532   5.319  1.00  0.00           O  
ATOM    439  CB  LYS A  30     -14.457  11.780   7.003  1.00  0.00           C  
ATOM    440  CG  LYS A  30     -13.635  12.979   7.495  1.00  0.00           C  
ATOM    441  CD  LYS A  30     -14.057  13.450   8.891  1.00  0.00           C  
ATOM    442  CE  LYS A  30     -15.435  14.116   8.900  1.00  0.00           C  
ATOM    443  NZ  LYS A  30     -15.746  14.631  10.251  1.00  0.00           N1+
ATOM    444  H   LYS A  30     -15.556   9.855   5.737  1.00  0.00           H  
ATOM    445  HA  LYS A  30     -14.075  12.077   4.893  1.00  0.00           H  
ATOM    446  HB2 LYS A  30     -15.529  12.070   6.955  1.00  0.00           H  
ATOM    447  HB3 LYS A  30     -14.360  10.952   7.740  1.00  0.00           H  
ATOM    448  HG2 LYS A  30     -12.561  12.698   7.518  1.00  0.00           H  
ATOM    449  HG3 LYS A  30     -13.756  13.817   6.776  1.00  0.00           H  
ATOM    450  HD2 LYS A  30     -14.073  12.577   9.578  1.00  0.00           H  
ATOM    451  HD3 LYS A  30     -13.301  14.172   9.270  1.00  0.00           H  
ATOM    452  HE2 LYS A  30     -15.459  14.972   8.194  1.00  0.00           H  
ATOM    453  HE3 LYS A  30     -16.223  13.385   8.620  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30     -16.664  14.255  10.562  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30     -15.786  15.669  10.225  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30     -15.005  14.329  10.915  1.00  0.00           H  
ATOM    457  N   TYR A  31     -12.364   9.598   6.263  1.00  0.00           N  
ATOM    458  CA  TYR A  31     -11.024   9.079   6.405  1.00  0.00           C  
ATOM    459  C   TYR A  31     -10.399   8.949   5.042  1.00  0.00           C  
ATOM    460  O   TYR A  31      -9.277   9.389   4.815  1.00  0.00           O  
ATOM    461  CB  TYR A  31     -10.989   7.686   7.076  1.00  0.00           C  
ATOM    462  CG  TYR A  31      -9.628   7.059   7.114  1.00  0.00           C  
ATOM    463  CD1 TYR A  31      -8.722   7.394   8.097  1.00  0.00           C  
ATOM    464  CD2 TYR A  31      -9.258   6.139   6.151  1.00  0.00           C  
ATOM    465  CE1 TYR A  31      -7.471   6.820   8.118  1.00  0.00           C  
ATOM    466  CE2 TYR A  31      -8.009   5.568   6.175  1.00  0.00           C  
ATOM    467  CZ  TYR A  31      -7.116   5.908   7.158  1.00  0.00           C  
ATOM    468  OH  TYR A  31      -5.833   5.320   7.181  1.00  0.00           O  
ATOM    469  H   TYR A  31     -13.108   9.013   6.599  1.00  0.00           H  
ATOM    470  HA  TYR A  31     -10.454   9.787   6.986  1.00  0.00           H  
ATOM    471  HB2 TYR A  31     -11.340   7.768   8.125  1.00  0.00           H  
ATOM    472  HB3 TYR A  31     -11.663   6.989   6.529  1.00  0.00           H  
ATOM    473  HD1 TYR A  31      -8.997   8.112   8.857  1.00  0.00           H  
ATOM    474  HD2 TYR A  31      -9.957   5.868   5.375  1.00  0.00           H  
ATOM    475  HE1 TYR A  31      -6.768   7.089   8.893  1.00  0.00           H  
ATOM    476  HE2 TYR A  31      -7.730   4.850   5.416  1.00  0.00           H  
ATOM    477  HH  TYR A  31      -5.193   6.016   7.350  1.00  0.00           H  
ATOM    478  N   ILE A  32     -11.130   8.333   4.097  1.00  0.00           N  
ATOM    479  CA  ILE A  32     -10.594   8.120   2.776  1.00  0.00           C  
ATOM    480  C   ILE A  32     -10.318   9.442   2.107  1.00  0.00           C  
ATOM    481  O   ILE A  32      -9.263   9.625   1.515  1.00  0.00           O  
ATOM    482  CB  ILE A  32     -11.524   7.320   1.900  1.00  0.00           C  
ATOM    483  CG1 ILE A  32     -11.633   5.883   2.444  1.00  0.00           C  
ATOM    484  CG2 ILE A  32     -10.994   7.345   0.454  1.00  0.00           C  
ATOM    485  CD1 ILE A  32     -12.711   5.069   1.735  1.00  0.00           C  
ATOM    486  H   ILE A  32     -12.057   8.000   4.265  1.00  0.00           H  
ATOM    487  HA  ILE A  32      -9.660   7.594   2.893  1.00  0.00           H  
ATOM    488  HB  ILE A  32     -12.535   7.778   1.915  1.00  0.00           H  
ATOM    489 HG12 ILE A  32     -10.653   5.377   2.325  1.00  0.00           H  
ATOM    490 HG13 ILE A  32     -11.868   5.922   3.528  1.00  0.00           H  
ATOM    491 HG21 ILE A  32      -9.885   7.270   0.446  1.00  0.00           H  
ATOM    492 HG22 ILE A  32     -11.286   8.292  -0.050  1.00  0.00           H  
ATOM    493 HG23 ILE A  32     -11.408   6.495  -0.125  1.00  0.00           H  
ATOM    494 HD11 ILE A  32     -12.426   4.898   0.675  1.00  0.00           H  
ATOM    495 HD12 ILE A  32     -13.681   5.609   1.760  1.00  0.00           H  
ATOM    496 HD13 ILE A  32     -12.838   4.084   2.231  1.00  0.00           H  
ATOM    497  N   LYS A  33     -11.258  10.398   2.193  1.00  0.00           N  
ATOM    498  CA  LYS A  33     -11.082  11.679   1.542  1.00  0.00           C  
ATOM    499  C   LYS A  33      -9.913  12.440   2.128  1.00  0.00           C  
ATOM    500  O   LYS A  33      -9.158  13.080   1.397  1.00  0.00           O  
ATOM    501  CB  LYS A  33     -12.333  12.575   1.660  1.00  0.00           C  
ATOM    502  CG  LYS A  33     -12.197  13.898   0.898  1.00  0.00           C  
ATOM    503  CD  LYS A  33     -13.507  14.691   0.853  1.00  0.00           C  
ATOM    504  CE  LYS A  33     -13.886  15.296   2.208  1.00  0.00           C  
ATOM    505  NZ  LYS A  33     -12.935  16.367   2.581  1.00  0.00           N1+
ATOM    506  H   LYS A  33     -12.114  10.267   2.699  1.00  0.00           H  
ATOM    507  HA  LYS A  33     -10.875  11.483   0.500  1.00  0.00           H  
ATOM    508  HB2 LYS A  33     -13.211  12.019   1.266  1.00  0.00           H  
ATOM    509  HB3 LYS A  33     -12.521  12.794   2.732  1.00  0.00           H  
ATOM    510  HG2 LYS A  33     -11.414  14.519   1.384  1.00  0.00           H  
ATOM    511  HG3 LYS A  33     -11.865  13.685  -0.142  1.00  0.00           H  
ATOM    512  HD2 LYS A  33     -13.411  15.509   0.108  1.00  0.00           H  
ATOM    513  HD3 LYS A  33     -14.325  14.018   0.515  1.00  0.00           H  
ATOM    514  HE2 LYS A  33     -14.901  15.745   2.165  1.00  0.00           H  
ATOM    515  HE3 LYS A  33     -13.860  14.521   3.005  1.00  0.00           H  
ATOM    516  HZ1 LYS A  33     -13.438  17.276   2.630  1.00  0.00           H  
ATOM    517  HZ2 LYS A  33     -12.184  16.424   1.864  1.00  0.00           H  
ATOM    518  HZ3 LYS A  33     -12.517  16.151   3.506  1.00  0.00           H  
ATOM    519  N   SER A  34      -9.738  12.403   3.465  1.00  0.00           N  
ATOM    520  CA  SER A  34      -8.672  13.174   4.082  1.00  0.00           C  
ATOM    521  C   SER A  34      -7.344  12.451   4.046  1.00  0.00           C  
ATOM    522  O   SER A  34      -6.312  13.080   4.274  1.00  0.00           O  
ATOM    523  CB  SER A  34      -8.980  13.537   5.550  1.00  0.00           C  
ATOM    524  OG  SER A  34      -9.113  12.361   6.343  1.00  0.00           O  
ATOM    525  H   SER A  34     -10.320  11.864   4.075  1.00  0.00           H  
ATOM    526  HA  SER A  34      -8.572  14.084   3.509  1.00  0.00           H  
ATOM    527  HB2 SER A  34      -8.157  14.158   5.968  1.00  0.00           H  
ATOM    528  HB3 SER A  34      -9.927  14.115   5.607  1.00  0.00           H  
ATOM    529  HG  SER A  34      -9.967  11.982   6.114  1.00  0.00           H  
ATOM    530  N   HIS A  35      -7.312  11.130   3.762  1.00  0.00           N  
ATOM    531  CA  HIS A  35      -6.038  10.428   3.755  1.00  0.00           C  
ATOM    532  C   HIS A  35      -5.669  10.013   2.358  1.00  0.00           C  
ATOM    533  O   HIS A  35      -4.497   9.762   2.080  1.00  0.00           O  
ATOM    534  CB  HIS A  35      -6.035   9.173   4.650  1.00  0.00           C  
ATOM    535  CG  HIS A  35      -6.016   9.495   6.119  1.00  0.00           C  
ATOM    536  ND1 HIS A  35      -4.809   9.536   6.799  1.00  0.00           N  
ATOM    537  CD2 HIS A  35      -7.045   9.790   6.963  1.00  0.00           C  
ATOM    538  CE1 HIS A  35      -5.136   9.853   8.039  1.00  0.00           C  
ATOM    539  NE2 HIS A  35      -6.472  10.020   8.192  1.00  0.00           N  
ATOM    540  H   HIS A  35      -8.133  10.593   3.572  1.00  0.00           H  
ATOM    541  HA  HIS A  35      -5.286  11.118   4.108  1.00  0.00           H  
ATOM    542  HB2 HIS A  35      -6.943   8.567   4.448  1.00  0.00           H  
ATOM    543  HB3 HIS A  35      -5.139   8.554   4.426  1.00  0.00           H  
ATOM    544  HD2 HIS A  35      -8.107   9.854   6.770  1.00  0.00           H  
ATOM    545  HE1 HIS A  35      -4.432   9.972   8.862  1.00  0.00           H  
ATOM    546  N   TYR A  36      -6.648   9.929   1.437  1.00  0.00           N  
ATOM    547  CA  TYR A  36      -6.340   9.526   0.085  1.00  0.00           C  
ATOM    548  C   TYR A  36      -6.960  10.537  -0.832  1.00  0.00           C  
ATOM    549  O   TYR A  36      -7.996  11.119  -0.527  1.00  0.00           O  
ATOM    550  CB  TYR A  36      -6.900   8.135  -0.283  1.00  0.00           C  
ATOM    551  CG  TYR A  36      -6.380   7.024   0.576  1.00  0.00           C  
ATOM    552  CD1 TYR A  36      -7.188   6.419   1.520  1.00  0.00           C  
ATOM    553  CD2 TYR A  36      -5.078   6.591   0.437  1.00  0.00           C  
ATOM    554  CE1 TYR A  36      -6.700   5.401   2.306  1.00  0.00           C  
ATOM    555  CE2 TYR A  36      -4.593   5.571   1.225  1.00  0.00           C  
ATOM    556  CZ  TYR A  36      -5.405   4.979   2.159  1.00  0.00           C  
ATOM    557  OH  TYR A  36      -4.906   3.934   2.966  1.00  0.00           O  
ATOM    558  H   TYR A  36      -7.608  10.127   1.641  1.00  0.00           H  
ATOM    559  HA  TYR A  36      -5.269   9.547  -0.041  1.00  0.00           H  
ATOM    560  HB2 TYR A  36      -8.006   8.134  -0.183  1.00  0.00           H  
ATOM    561  HB3 TYR A  36      -6.641   7.890  -1.336  1.00  0.00           H  
ATOM    562  HD1 TYR A  36      -8.211   6.743   1.641  1.00  0.00           H  
ATOM    563  HD2 TYR A  36      -4.435   7.053  -0.296  1.00  0.00           H  
ATOM    564  HE1 TYR A  36      -7.338   4.933   3.040  1.00  0.00           H  
ATOM    565  HE2 TYR A  36      -3.572   5.239   1.110  1.00  0.00           H  
ATOM    566  HH  TYR A  36      -4.651   4.309   3.811  1.00  0.00           H  
ATOM    567  N   LYS A  37      -6.329  10.767  -2.003  1.00  0.00           N  
ATOM    568  CA  LYS A  37      -6.864  11.724  -2.936  1.00  0.00           C  
ATOM    569  C   LYS A  37      -7.963  11.038  -3.694  1.00  0.00           C  
ATOM    570  O   LYS A  37      -7.740  10.028  -4.360  1.00  0.00           O  
ATOM    571  CB  LYS A  37      -5.823  12.231  -3.952  1.00  0.00           C  
ATOM    572  CG  LYS A  37      -4.716  13.059  -3.294  1.00  0.00           C  
ATOM    573  CD  LYS A  37      -3.683  13.563  -4.306  1.00  0.00           C  
ATOM    574  CE  LYS A  37      -2.578  14.394  -3.648  1.00  0.00           C  
ATOM    575  NZ  LYS A  37      -1.604  14.848  -4.664  1.00  0.00           N1+
ATOM    576  H   LYS A  37      -5.490  10.298  -2.268  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -7.278  12.547  -2.373  1.00  0.00           H  
ATOM    578  HB2 LYS A  37      -5.365  11.359  -4.470  1.00  0.00           H  
ATOM    579  HB3 LYS A  37      -6.331  12.857  -4.717  1.00  0.00           H  
ATOM    580  HG2 LYS A  37      -5.173  13.930  -2.778  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -4.204  12.438  -2.529  1.00  0.00           H  
ATOM    582  HD2 LYS A  37      -3.222  12.692  -4.820  1.00  0.00           H  
ATOM    583  HD3 LYS A  37      -4.197  14.183  -5.071  1.00  0.00           H  
ATOM    584  HE2 LYS A  37      -3.005  15.294  -3.159  1.00  0.00           H  
ATOM    585  HE3 LYS A  37      -2.031  13.787  -2.894  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37      -1.715  15.872  -4.817  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37      -1.775  14.345  -5.557  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37      -0.639  14.650  -4.333  1.00  0.00           H  
ATOM    589  N   VAL A  38      -9.188  11.600  -3.610  1.00  0.00           N  
ATOM    590  CA  VAL A  38     -10.313  11.014  -4.291  1.00  0.00           C  
ATOM    591  C   VAL A  38     -11.076  12.131  -4.939  1.00  0.00           C  
ATOM    592  O   VAL A  38     -10.919  13.299  -4.583  1.00  0.00           O  
ATOM    593  CB  VAL A  38     -11.247  10.262  -3.372  1.00  0.00           C  
ATOM    594  CG1 VAL A  38     -10.469   9.095  -2.736  1.00  0.00           C  
ATOM    595  CG2 VAL A  38     -11.812  11.233  -2.316  1.00  0.00           C  
ATOM    596  H   VAL A  38      -9.365  12.428  -3.087  1.00  0.00           H  
ATOM    597  HA  VAL A  38      -9.934  10.359  -5.062  1.00  0.00           H  
ATOM    598  HB  VAL A  38     -12.091   9.844  -3.956  1.00  0.00           H  
ATOM    599 HG11 VAL A  38     -11.170   8.310  -2.384  1.00  0.00           H  
ATOM    600 HG12 VAL A  38      -9.875   9.454  -1.867  1.00  0.00           H  
ATOM    601 HG13 VAL A  38      -9.775   8.644  -3.477  1.00  0.00           H  
ATOM    602 HG21 VAL A  38     -10.996  11.838  -1.867  1.00  0.00           H  
ATOM    603 HG22 VAL A  38     -12.317  10.665  -1.502  1.00  0.00           H  
ATOM    604 HG23 VAL A  38     -12.552  11.921  -2.776  1.00  0.00           H  
ATOM    605  N   GLY A  39     -11.927  11.785  -5.932  1.00  0.00           N  
ATOM    606  CA  GLY A  39     -12.707  12.788  -6.619  1.00  0.00           C  
ATOM    607  C   GLY A  39     -13.912  13.107  -5.784  1.00  0.00           C  
ATOM    608  O   GLY A  39     -14.215  12.425  -4.811  1.00  0.00           O  
ATOM    609  H   GLY A  39     -12.053  10.842  -6.228  1.00  0.00           H  
ATOM    610  HA2 GLY A  39     -12.097  13.676  -6.713  1.00  0.00           H  
ATOM    611  HA3 GLY A  39     -13.030  12.364  -7.559  1.00  0.00           H  
ATOM    612  N   GLU A  40     -14.643  14.173  -6.175  1.00  0.00           N  
ATOM    613  CA  GLU A  40     -15.824  14.580  -5.445  1.00  0.00           C  
ATOM    614  C   GLU A  40     -16.891  13.526  -5.595  1.00  0.00           C  
ATOM    615  O   GLU A  40     -17.623  13.231  -4.650  1.00  0.00           O  
ATOM    616  CB  GLU A  40     -16.405  15.919  -5.938  1.00  0.00           C  
ATOM    617  CG  GLU A  40     -15.504  17.116  -5.588  1.00  0.00           C  
ATOM    618  CD  GLU A  40     -16.078  18.378  -6.227  1.00  0.00           C  
ATOM    619  OE1 GLU A  40     -17.002  18.251  -7.074  1.00  0.00           O  
ATOM    620  OE2 GLU A  40     -15.593  19.484  -5.873  1.00  0.00           O1-
ATOM    621  H   GLU A  40     -14.403  14.721  -6.970  1.00  0.00           H  
ATOM    622  HA  GLU A  40     -15.552  14.655  -4.402  1.00  0.00           H  
ATOM    623  HB2 GLU A  40     -16.538  15.870  -7.044  1.00  0.00           H  
ATOM    624  HB3 GLU A  40     -17.405  16.074  -5.479  1.00  0.00           H  
ATOM    625  HG2 GLU A  40     -15.460  17.248  -4.485  1.00  0.00           H  
ATOM    626  HG3 GLU A  40     -14.478  16.949  -5.972  1.00  0.00           H  
ATOM    627  N   ASN A  41     -16.993  12.921  -6.800  1.00  0.00           N  
ATOM    628  CA  ASN A  41     -18.009  11.921  -7.044  1.00  0.00           C  
ATOM    629  C   ASN A  41     -17.559  10.597  -6.484  1.00  0.00           C  
ATOM    630  O   ASN A  41     -18.277   9.602  -6.580  1.00  0.00           O  
ATOM    631  CB  ASN A  41     -18.316  11.740  -8.547  1.00  0.00           C  
ATOM    632  CG  ASN A  41     -17.088  11.311  -9.346  1.00  0.00           C  
ATOM    633  OD1 ASN A  41     -16.049  11.964  -9.306  1.00  0.00           O  
ATOM    634  ND2 ASN A  41     -17.207  10.185 -10.093  1.00  0.00           N  
ATOM    635  H   ASN A  41     -16.382  13.130  -7.562  1.00  0.00           H  
ATOM    636  HA  ASN A  41     -18.903  12.233  -6.523  1.00  0.00           H  
ATOM    637  HB2 ASN A  41     -19.111  10.973  -8.670  1.00  0.00           H  
ATOM    638  HB3 ASN A  41     -18.693  12.698  -8.962  1.00  0.00           H  
ATOM    639 HD21 ASN A  41     -18.067   9.679 -10.101  1.00  0.00           H  
ATOM    640 HD22 ASN A  41     -16.431   9.864 -10.634  1.00  0.00           H  
ATOM    641  N   ALA A  42     -16.356  10.555  -5.874  1.00  0.00           N  
ATOM    642  CA  ALA A  42     -15.859   9.324  -5.310  1.00  0.00           C  
ATOM    643  C   ALA A  42     -16.674   8.987  -4.096  1.00  0.00           C  
ATOM    644  O   ALA A  42     -16.781   7.828  -3.727  1.00  0.00           O  
ATOM    645  CB  ALA A  42     -14.386   9.399  -4.886  1.00  0.00           C  
ATOM    646  H   ALA A  42     -15.770  11.357  -5.784  1.00  0.00           H  
ATOM    647  HA  ALA A  42     -15.994   8.547  -6.046  1.00  0.00           H  
ATOM    648  HB1 ALA A  42     -13.761   9.758  -5.732  1.00  0.00           H  
ATOM    649  HB2 ALA A  42     -14.021   8.397  -4.578  1.00  0.00           H  
ATOM    650  HB3 ALA A  42     -14.264  10.099  -4.033  1.00  0.00           H  
ATOM    651  N   ASP A  43     -17.284  10.006  -3.447  1.00  0.00           N  
ATOM    652  CA  ASP A  43     -18.073   9.759  -2.259  1.00  0.00           C  
ATOM    653  C   ASP A  43     -19.209   8.831  -2.614  1.00  0.00           C  
ATOM    654  O   ASP A  43     -19.551   7.935  -1.845  1.00  0.00           O  
ATOM    655  CB  ASP A  43     -18.678  11.048  -1.660  1.00  0.00           C  
ATOM    656  CG  ASP A  43     -17.624  11.938  -1.015  1.00  0.00           C  
ATOM    657  OD1 ASP A  43     -16.496  11.436  -0.761  1.00  0.00           O  
ATOM    658  OD2 ASP A  43     -17.931  13.135  -0.773  1.00  0.00           O1-
ATOM    659  H   ASP A  43     -17.216  10.954  -3.752  1.00  0.00           H  
ATOM    660  HA  ASP A  43     -17.438   9.271  -1.535  1.00  0.00           H  
ATOM    661  HB2 ASP A  43     -19.184  11.627  -2.462  1.00  0.00           H  
ATOM    662  HB3 ASP A  43     -19.434  10.781  -0.891  1.00  0.00           H  
ATOM    663  N   SER A  44     -19.826   9.034  -3.800  1.00  0.00           N  
ATOM    664  CA  SER A  44     -20.921   8.189  -4.218  1.00  0.00           C  
ATOM    665  C   SER A  44     -20.400   6.796  -4.459  1.00  0.00           C  
ATOM    666  O   SER A  44     -21.053   5.811  -4.121  1.00  0.00           O  
ATOM    667  CB  SER A  44     -21.594   8.670  -5.518  1.00  0.00           C  
ATOM    668  OG  SER A  44     -22.217   9.930  -5.309  1.00  0.00           O  
ATOM    669  H   SER A  44     -19.556   9.762  -4.427  1.00  0.00           H  
ATOM    670  HA  SER A  44     -21.641   8.161  -3.414  1.00  0.00           H  
ATOM    671  HB2 SER A  44     -20.836   8.774  -6.324  1.00  0.00           H  
ATOM    672  HB3 SER A  44     -22.366   7.937  -5.842  1.00  0.00           H  
ATOM    673  HG  SER A  44     -23.132   9.825  -5.581  1.00  0.00           H  
ATOM    674  N   GLN A  45     -19.194   6.690  -5.065  1.00  0.00           N  
ATOM    675  CA  GLN A  45     -18.615   5.397  -5.359  1.00  0.00           C  
ATOM    676  C   GLN A  45     -18.293   4.694  -4.067  1.00  0.00           C  
ATOM    677  O   GLN A  45     -18.477   3.485  -3.948  1.00  0.00           O  
ATOM    678  CB  GLN A  45     -17.317   5.500  -6.189  1.00  0.00           C  
ATOM    679  CG  GLN A  45     -16.795   4.134  -6.669  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -17.839   3.506  -7.586  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -18.250   4.098  -8.578  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -18.279   2.268  -7.249  1.00  0.00           N  
ATOM    683  H   GLN A  45     -18.654   7.488  -5.323  1.00  0.00           H  
ATOM    684  HA  GLN A  45     -19.356   4.822  -5.895  1.00  0.00           H  
ATOM    685  HB2 GLN A  45     -17.508   6.145  -7.076  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -16.530   5.988  -5.575  1.00  0.00           H  
ATOM    687  HG2 GLN A  45     -15.843   4.268  -7.227  1.00  0.00           H  
ATOM    688  HG3 GLN A  45     -16.617   3.465  -5.802  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -17.923   1.816  -6.435  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -18.961   1.812  -7.820  1.00  0.00           H  
ATOM    691  N   ILE A  46     -17.783   5.449  -3.069  1.00  0.00           N  
ATOM    692  CA  ILE A  46     -17.432   4.864  -1.795  1.00  0.00           C  
ATOM    693  C   ILE A  46     -18.673   4.299  -1.155  1.00  0.00           C  
ATOM    694  O   ILE A  46     -18.662   3.178  -0.655  1.00  0.00           O  
ATOM    695  CB  ILE A  46     -16.819   5.863  -0.843  1.00  0.00           C  
ATOM    696  CG1 ILE A  46     -15.432   6.300  -1.352  1.00  0.00           C  
ATOM    697  CG2 ILE A  46     -16.733   5.220   0.556  1.00  0.00           C  
ATOM    698  CD1 ILE A  46     -14.893   7.524  -0.610  1.00  0.00           C  
ATOM    699  H   ILE A  46     -17.616   6.432  -3.172  1.00  0.00           H  
ATOM    700  HA  ILE A  46     -16.740   4.056  -1.985  1.00  0.00           H  
ATOM    701  HB  ILE A  46     -17.470   6.761  -0.778  1.00  0.00           H  
ATOM    702 HG12 ILE A  46     -14.719   5.458  -1.228  1.00  0.00           H  
ATOM    703 HG13 ILE A  46     -15.498   6.537  -2.436  1.00  0.00           H  
ATOM    704 HG21 ILE A  46     -15.954   5.725   1.167  1.00  0.00           H  
ATOM    705 HG22 ILE A  46     -16.473   4.143   0.474  1.00  0.00           H  
ATOM    706 HG23 ILE A  46     -17.708   5.309   1.083  1.00  0.00           H  
ATOM    707 HD11 ILE A  46     -15.723   8.072  -0.115  1.00  0.00           H  
ATOM    708 HD12 ILE A  46     -14.387   8.213  -1.319  1.00  0.00           H  
ATOM    709 HD13 ILE A  46     -14.161   7.213   0.167  1.00  0.00           H  
ATOM    710  N   LYS A  47     -19.787   5.068  -1.170  1.00  0.00           N  
ATOM    711  CA  LYS A  47     -21.014   4.600  -0.558  1.00  0.00           C  
ATOM    712  C   LYS A  47     -21.487   3.359  -1.273  1.00  0.00           C  
ATOM    713  O   LYS A  47     -21.956   2.415  -0.642  1.00  0.00           O  
ATOM    714  CB  LYS A  47     -22.149   5.639  -0.613  1.00  0.00           C  
ATOM    715  CG  LYS A  47     -21.910   6.825   0.327  1.00  0.00           C  
ATOM    716  CD  LYS A  47     -22.941   7.944   0.141  1.00  0.00           C  
ATOM    717  CE  LYS A  47     -24.350   7.530   0.575  1.00  0.00           C  
ATOM    718  NZ  LYS A  47     -25.284   8.667   0.437  1.00  0.00           N1+
ATOM    719  H   LYS A  47     -19.810   5.977  -1.588  1.00  0.00           H  
ATOM    720  HA  LYS A  47     -20.792   4.348   0.466  1.00  0.00           H  
ATOM    721  HB2 LYS A  47     -22.247   6.016  -1.656  1.00  0.00           H  
ATOM    722  HB3 LYS A  47     -23.107   5.148  -0.334  1.00  0.00           H  
ATOM    723  HG2 LYS A  47     -21.951   6.466   1.377  1.00  0.00           H  
ATOM    724  HG3 LYS A  47     -20.893   7.234   0.145  1.00  0.00           H  
ATOM    725  HD2 LYS A  47     -22.626   8.828   0.735  1.00  0.00           H  
ATOM    726  HD3 LYS A  47     -22.964   8.241  -0.930  1.00  0.00           H  
ATOM    727  HE2 LYS A  47     -24.727   6.700  -0.060  1.00  0.00           H  
ATOM    728  HE3 LYS A  47     -24.351   7.210   1.640  1.00  0.00           H  
ATOM    729  HZ1 LYS A  47     -25.365   9.161   1.348  1.00  0.00           H  
ATOM    730  HZ2 LYS A  47     -26.218   8.317   0.148  1.00  0.00           H  
ATOM    731  HZ3 LYS A  47     -24.923   9.327  -0.283  1.00  0.00           H  
ATOM    732  N   LEU A  48     -21.374   3.342  -2.619  1.00  0.00           N  
ATOM    733  CA  LEU A  48     -21.808   2.194  -3.383  1.00  0.00           C  
ATOM    734  C   LEU A  48     -20.934   1.015  -3.033  1.00  0.00           C  
ATOM    735  O   LEU A  48     -21.422  -0.101  -2.859  1.00  0.00           O  
ATOM    736  CB  LEU A  48     -21.726   2.425  -4.906  1.00  0.00           C  
ATOM    737  CG  LEU A  48     -22.200   1.214  -5.734  1.00  0.00           C  
ATOM    738  CD1 LEU A  48     -23.670   0.870  -5.437  1.00  0.00           C  
ATOM    739  CD2 LEU A  48     -21.977   1.446  -7.238  1.00  0.00           C  
ATOM    740  H   LEU A  48     -21.004   4.112  -3.138  1.00  0.00           H  
ATOM    741  HA  LEU A  48     -22.825   1.974  -3.093  1.00  0.00           H  
ATOM    742  HB2 LEU A  48     -22.350   3.308  -5.170  1.00  0.00           H  
ATOM    743  HB3 LEU A  48     -20.676   2.654  -5.183  1.00  0.00           H  
ATOM    744  HG  LEU A  48     -21.584   0.337  -5.435  1.00  0.00           H  
ATOM    745 HD11 LEU A  48     -23.743   0.236  -4.529  1.00  0.00           H  
ATOM    746 HD12 LEU A  48     -24.117   0.317  -6.292  1.00  0.00           H  
ATOM    747 HD13 LEU A  48     -24.259   1.798  -5.270  1.00  0.00           H  
ATOM    748 HD21 LEU A  48     -22.942   1.666  -7.742  1.00  0.00           H  
ATOM    749 HD22 LEU A  48     -21.532   0.542  -7.706  1.00  0.00           H  
ATOM    750 HD23 LEU A  48     -21.289   2.304  -7.399  1.00  0.00           H  
ATOM    751  N   SER A  49     -19.606   1.244  -2.929  1.00  0.00           N  
ATOM    752  CA  SER A  49     -18.683   0.173  -2.612  1.00  0.00           C  
ATOM    753  C   SER A  49     -18.996  -0.364  -1.238  1.00  0.00           C  
ATOM    754  O   SER A  49     -19.000  -1.575  -1.032  1.00  0.00           O  
ATOM    755  CB  SER A  49     -17.208   0.625  -2.630  1.00  0.00           C  
ATOM    756  OG  SER A  49     -16.342  -0.467  -2.338  1.00  0.00           O  
ATOM    757  H   SER A  49     -19.206   2.152  -3.077  1.00  0.00           H  
ATOM    758  HA  SER A  49     -18.837  -0.613  -3.337  1.00  0.00           H  
ATOM    759  HB2 SER A  49     -16.949   1.029  -3.633  1.00  0.00           H  
ATOM    760  HB3 SER A  49     -17.046   1.424  -1.874  1.00  0.00           H  
ATOM    761  HG  SER A  49     -16.898  -1.157  -1.963  1.00  0.00           H  
ATOM    762  N   ILE A  50     -19.251   0.534  -0.259  1.00  0.00           N  
ATOM    763  CA  ILE A  50     -19.554   0.100   1.092  1.00  0.00           C  
ATOM    764  C   ILE A  50     -20.824  -0.714   1.059  1.00  0.00           C  
ATOM    765  O   ILE A  50     -20.913  -1.767   1.689  1.00  0.00           O  
ATOM    766  CB  ILE A  50     -19.742   1.247   2.058  1.00  0.00           C  
ATOM    767  CG1 ILE A  50     -18.412   1.973   2.306  1.00  0.00           C  
ATOM    768  CG2 ILE A  50     -20.337   0.695   3.367  1.00  0.00           C  
ATOM    769  CD1 ILE A  50     -18.612   3.315   3.007  1.00  0.00           C  
ATOM    770  H   ILE A  50     -19.234   1.524  -0.418  1.00  0.00           H  
ATOM    771  HA  ILE A  50     -18.743  -0.536   1.417  1.00  0.00           H  
ATOM    772  HB  ILE A  50     -20.456   1.980   1.632  1.00  0.00           H  
ATOM    773 HG12 ILE A  50     -17.756   1.327   2.933  1.00  0.00           H  
ATOM    774 HG13 ILE A  50     -17.899   2.144   1.338  1.00  0.00           H  
ATOM    775 HG21 ILE A  50     -20.041   1.335   4.224  1.00  0.00           H  
ATOM    776 HG22 ILE A  50     -19.969  -0.336   3.557  1.00  0.00           H  
ATOM    777 HG23 ILE A  50     -21.445   0.671   3.309  1.00  0.00           H  
ATOM    778 HD11 ILE A  50     -18.766   3.163   4.095  1.00  0.00           H  
ATOM    779 HD12 ILE A  50     -19.500   3.837   2.592  1.00  0.00           H  
ATOM    780 HD13 ILE A  50     -17.723   3.963   2.863  1.00  0.00           H  
ATOM    781  N   LYS A  51     -21.839  -0.234   0.308  1.00  0.00           N  
ATOM    782  CA  LYS A  51     -23.104  -0.936   0.221  1.00  0.00           C  
ATOM    783  C   LYS A  51     -22.877  -2.305  -0.368  1.00  0.00           C  
ATOM    784  O   LYS A  51     -23.448  -3.291   0.098  1.00  0.00           O  
ATOM    785  CB  LYS A  51     -24.133  -0.196  -0.657  1.00  0.00           C  
ATOM    786  CG  LYS A  51     -25.484  -0.913  -0.724  1.00  0.00           C  
ATOM    787  CD  LYS A  51     -26.510  -0.139  -1.555  1.00  0.00           C  
ATOM    788  CE  LYS A  51     -27.846  -0.874  -1.685  1.00  0.00           C  
ATOM    789  NZ  LYS A  51     -28.482  -1.032  -0.360  1.00  0.00           N1+
ATOM    790  H   LYS A  51     -21.766   0.623  -0.208  1.00  0.00           H  
ATOM    791  HA  LYS A  51     -23.486  -1.045   1.223  1.00  0.00           H  
ATOM    792  HB2 LYS A  51     -24.284   0.826  -0.251  1.00  0.00           H  
ATOM    793  HB3 LYS A  51     -23.727  -0.099  -1.687  1.00  0.00           H  
ATOM    794  HG2 LYS A  51     -25.344  -1.920  -1.170  1.00  0.00           H  
ATOM    795  HG3 LYS A  51     -25.877  -1.045   0.307  1.00  0.00           H  
ATOM    796  HD2 LYS A  51     -26.685   0.849  -1.082  1.00  0.00           H  
ATOM    797  HD3 LYS A  51     -26.092   0.037  -2.569  1.00  0.00           H  
ATOM    798  HE2 LYS A  51     -28.544  -0.303  -2.333  1.00  0.00           H  
ATOM    799  HE3 LYS A  51     -27.691  -1.887  -2.116  1.00  0.00           H  
ATOM    800  HZ1 LYS A  51     -29.493  -0.800  -0.432  1.00  0.00           H  
ATOM    801  HZ2 LYS A  51     -28.026  -0.391   0.321  1.00  0.00           H  
ATOM    802  HZ3 LYS A  51     -28.373  -2.016  -0.039  1.00  0.00           H  
ATOM    803  N   ARG A  52     -22.042  -2.397  -1.427  1.00  0.00           N  
ATOM    804  CA  ARG A  52     -21.779  -3.676  -2.056  1.00  0.00           C  
ATOM    805  C   ARG A  52     -21.095  -4.591  -1.076  1.00  0.00           C  
ATOM    806  O   ARG A  52     -21.395  -5.780  -1.018  1.00  0.00           O  
ATOM    807  CB  ARG A  52     -20.877  -3.577  -3.296  1.00  0.00           C  
ATOM    808  CG  ARG A  52     -20.655  -4.937  -3.960  1.00  0.00           C  
ATOM    809  CD  ARG A  52     -19.718  -4.849  -5.160  1.00  0.00           C  
ATOM    810  NE  ARG A  52     -19.522  -6.222  -5.719  1.00  0.00           N  
ATOM    811  CZ  ARG A  52     -20.427  -6.755  -6.597  1.00  0.00           C  
ATOM    812  NH1 ARG A  52     -21.521  -6.035  -6.982  1.00  0.00           N1+
ATOM    813  NH2 ARG A  52     -20.231  -8.010  -7.092  1.00  0.00           N  
ATOM    814  H   ARG A  52     -21.587  -1.598  -1.825  1.00  0.00           H  
ATOM    815  HA  ARG A  52     -22.730  -4.106  -2.327  1.00  0.00           H  
ATOM    816  HB2 ARG A  52     -21.344  -2.882  -4.029  1.00  0.00           H  
ATOM    817  HB3 ARG A  52     -19.893  -3.155  -3.001  1.00  0.00           H  
ATOM    818  HG2 ARG A  52     -20.222  -5.642  -3.219  1.00  0.00           H  
ATOM    819  HG3 ARG A  52     -21.634  -5.345  -4.291  1.00  0.00           H  
ATOM    820  HD2 ARG A  52     -20.149  -4.198  -5.949  1.00  0.00           H  
ATOM    821  HD3 ARG A  52     -18.727  -4.458  -4.847  1.00  0.00           H  
ATOM    822  HE  ARG A  52     -18.722  -6.757  -5.446  1.00  0.00           H  
ATOM    823 HH11 ARG A  52     -21.663  -5.113  -6.621  1.00  0.00           H  
ATOM    824 HH12 ARG A  52     -22.179  -6.427  -7.624  1.00  0.00           H  
ATOM    825 HH21 ARG A  52     -19.428  -8.536  -6.812  1.00  0.00           H  
ATOM    826 HH22 ARG A  52     -20.888  -8.405  -7.733  1.00  0.00           H  
ATOM    827  N   LEU A  53     -20.138  -4.060  -0.288  1.00  0.00           N  
ATOM    828  CA  LEU A  53     -19.429  -4.887   0.663  1.00  0.00           C  
ATOM    829  C   LEU A  53     -20.408  -5.429   1.672  1.00  0.00           C  
ATOM    830  O   LEU A  53     -20.294  -6.573   2.104  1.00  0.00           O  
ATOM    831  CB  LEU A  53     -18.318  -4.136   1.418  1.00  0.00           C  
ATOM    832  CG  LEU A  53     -17.109  -3.802   0.527  1.00  0.00           C  
ATOM    833  CD1 LEU A  53     -16.144  -2.839   1.237  1.00  0.00           C  
ATOM    834  CD2 LEU A  53     -16.382  -5.079   0.069  1.00  0.00           C  
ATOM    835  H   LEU A  53     -19.874  -3.095  -0.334  1.00  0.00           H  
ATOM    836  HA  LEU A  53     -19.008  -5.715   0.114  1.00  0.00           H  
ATOM    837  HB2 LEU A  53     -18.739  -3.192   1.827  1.00  0.00           H  
ATOM    838  HB3 LEU A  53     -17.973  -4.758   2.266  1.00  0.00           H  
ATOM    839  HG  LEU A  53     -17.490  -3.288  -0.382  1.00  0.00           H  
ATOM    840 HD11 LEU A  53     -15.644  -2.179   0.498  1.00  0.00           H  
ATOM    841 HD12 LEU A  53     -15.365  -3.410   1.789  1.00  0.00           H  
ATOM    842 HD13 LEU A  53     -16.697  -2.204   1.962  1.00  0.00           H  
ATOM    843 HD21 LEU A  53     -16.846  -5.977   0.528  1.00  0.00           H  
ATOM    844 HD22 LEU A  53     -15.312  -5.042   0.371  1.00  0.00           H  
ATOM    845 HD23 LEU A  53     -16.434  -5.179  -1.035  1.00  0.00           H  
ATOM    846  N   VAL A  54     -21.386  -4.601   2.096  1.00  0.00           N  
ATOM    847  CA  VAL A  54     -22.379  -5.053   3.049  1.00  0.00           C  
ATOM    848  C   VAL A  54     -23.218  -6.111   2.372  1.00  0.00           C  
ATOM    849  O   VAL A  54     -23.581  -7.118   2.977  1.00  0.00           O  
ATOM    850  CB  VAL A  54     -23.290  -3.949   3.519  1.00  0.00           C  
ATOM    851  CG1 VAL A  54     -24.418  -4.559   4.377  1.00  0.00           C  
ATOM    852  CG2 VAL A  54     -22.448  -2.927   4.302  1.00  0.00           C  
ATOM    853  H   VAL A  54     -21.459  -3.651   1.788  1.00  0.00           H  
ATOM    854  HA  VAL A  54     -21.858  -5.498   3.884  1.00  0.00           H  
ATOM    855  HB  VAL A  54     -23.744  -3.436   2.645  1.00  0.00           H  
ATOM    856 HG11 VAL A  54     -24.024  -5.397   4.994  1.00  0.00           H  
ATOM    857 HG12 VAL A  54     -25.232  -4.947   3.728  1.00  0.00           H  
ATOM    858 HG13 VAL A  54     -24.844  -3.790   5.056  1.00  0.00           H  
ATOM    859 HG21 VAL A  54     -22.595  -3.062   5.395  1.00  0.00           H  
ATOM    860 HG22 VAL A  54     -22.746  -1.893   4.031  1.00  0.00           H  
ATOM    861 HG23 VAL A  54     -21.368  -3.055   4.073  1.00  0.00           H  
ATOM    862  N   THR A  55     -23.531  -5.883   1.079  1.00  0.00           N  
ATOM    863  CA  THR A  55     -24.342  -6.806   0.306  1.00  0.00           C  
ATOM    864  C   THR A  55     -23.660  -8.149   0.225  1.00  0.00           C  
ATOM    865  O   THR A  55     -24.304  -9.186   0.388  1.00  0.00           O  
ATOM    866  CB  THR A  55     -24.577  -6.315  -1.103  1.00  0.00           C  
ATOM    867  OG1 THR A  55     -25.315  -5.098  -1.079  1.00  0.00           O  
ATOM    868  CG2 THR A  55     -25.337  -7.381  -1.907  1.00  0.00           C  
ATOM    869  H   THR A  55     -23.226  -5.060   0.598  1.00  0.00           H  
ATOM    870  HA  THR A  55     -25.284  -6.922   0.820  1.00  0.00           H  
ATOM    871  HB  THR A  55     -23.605  -6.128  -1.604  1.00  0.00           H  
ATOM    872  HG1 THR A  55     -24.757  -4.458  -0.623  1.00  0.00           H  
ATOM    873 HG21 THR A  55     -26.042  -7.935  -1.250  1.00  0.00           H  
ATOM    874 HG22 THR A  55     -24.622  -8.105  -2.354  1.00  0.00           H  
ATOM    875 HG23 THR A  55     -25.913  -6.903  -2.727  1.00  0.00           H  
ATOM    876  N   THR A  56     -22.334  -8.168  -0.039  1.00  0.00           N  
ATOM    877  CA  THR A  56     -21.624  -9.430  -0.148  1.00  0.00           C  
ATOM    878  C   THR A  56     -21.474 -10.044   1.220  1.00  0.00           C  
ATOM    879  O   THR A  56     -21.184 -11.233   1.341  1.00  0.00           O  
ATOM    880  CB  THR A  56     -20.254  -9.303  -0.769  1.00  0.00           C  
ATOM    881  OG1 THR A  56     -19.463  -8.366  -0.050  1.00  0.00           O  
ATOM    882  CG2 THR A  56     -20.412  -8.848  -2.228  1.00  0.00           C  
ATOM    883  H   THR A  56     -21.798  -7.333  -0.177  1.00  0.00           H  
ATOM    884  HA  THR A  56     -22.237 -10.087  -0.748  1.00  0.00           H  
ATOM    885  HB  THR A  56     -19.739 -10.286  -0.761  1.00  0.00           H  
ATOM    886  HG1 THR A  56     -19.419  -7.581  -0.602  1.00  0.00           H  
ATOM    887 HG21 THR A  56     -21.041  -9.571  -2.791  1.00  0.00           H  
ATOM    888 HG22 THR A  56     -19.418  -8.786  -2.723  1.00  0.00           H  
ATOM    889 HG23 THR A  56     -20.892  -7.849  -2.275  1.00  0.00           H  
ATOM    890  N   GLY A  57     -21.663  -9.238   2.289  1.00  0.00           N  
ATOM    891  CA  GLY A  57     -21.561  -9.762   3.633  1.00  0.00           C  
ATOM    892  C   GLY A  57     -20.153  -9.602   4.129  1.00  0.00           C  
ATOM    893  O   GLY A  57     -19.834 -10.030   5.234  1.00  0.00           O  
ATOM    894  H   GLY A  57     -21.891  -8.270   2.199  1.00  0.00           H  
ATOM    895  HA2 GLY A  57     -22.215  -9.175   4.260  1.00  0.00           H  
ATOM    896  HA3 GLY A  57     -21.804 -10.816   3.599  1.00  0.00           H  
ATOM    897  N   VAL A  58     -19.266  -8.992   3.311  1.00  0.00           N  
ATOM    898  CA  VAL A  58     -17.895  -8.793   3.733  1.00  0.00           C  
ATOM    899  C   VAL A  58     -17.905  -7.838   4.895  1.00  0.00           C  
ATOM    900  O   VAL A  58     -17.225  -8.053   5.901  1.00  0.00           O  
ATOM    901  CB  VAL A  58     -17.015  -8.222   2.647  1.00  0.00           C  
ATOM    902  CG1 VAL A  58     -15.652  -7.834   3.257  1.00  0.00           C  
ATOM    903  CG2 VAL A  58     -16.870  -9.277   1.534  1.00  0.00           C  
ATOM    904  H   VAL A  58     -19.511  -8.657   2.403  1.00  0.00           H  
ATOM    905  HA  VAL A  58     -17.513  -9.747   4.068  1.00  0.00           H  
ATOM    906  HB  VAL A  58     -17.488  -7.315   2.216  1.00  0.00           H  
ATOM    907 HG11 VAL A  58     -14.868  -7.829   2.473  1.00  0.00           H  
ATOM    908 HG12 VAL A  58     -15.360  -8.560   4.047  1.00  0.00           H  
ATOM    909 HG13 VAL A  58     -15.707  -6.821   3.711  1.00  0.00           H  
ATOM    910 HG21 VAL A  58     -16.614  -8.789   0.572  1.00  0.00           H  
ATOM    911 HG22 VAL A  58     -17.819  -9.839   1.406  1.00  0.00           H  
ATOM    912 HG23 VAL A  58     -16.065  -9.999   1.792  1.00  0.00           H  
ATOM    913  N   LEU A  59     -18.693  -6.746   4.778  1.00  0.00           N  
ATOM    914  CA  LEU A  59     -18.770  -5.784   5.837  1.00  0.00           C  
ATOM    915  C   LEU A  59     -19.836  -6.233   6.791  1.00  0.00           C  
ATOM    916  O   LEU A  59     -20.823  -6.858   6.407  1.00  0.00           O  
ATOM    917  CB  LEU A  59     -19.098  -4.366   5.340  1.00  0.00           C  
ATOM    918  CG  LEU A  59     -17.895  -3.425   5.473  1.00  0.00           C  
ATOM    919  CD1 LEU A  59     -16.637  -4.010   4.803  1.00  0.00           C  
ATOM    920  CD2 LEU A  59     -18.216  -2.019   4.938  1.00  0.00           C  
ATOM    921  H   LEU A  59     -19.234  -6.557   3.969  1.00  0.00           H  
ATOM    922  HA  LEU A  59     -17.820  -5.786   6.352  1.00  0.00           H  
ATOM    923  HB2 LEU A  59     -19.411  -4.417   4.273  1.00  0.00           H  
ATOM    924  HB3 LEU A  59     -19.943  -3.950   5.928  1.00  0.00           H  
ATOM    925  HG  LEU A  59     -17.677  -3.333   6.552  1.00  0.00           H  
ATOM    926 HD11 LEU A  59     -15.972  -3.191   4.451  1.00  0.00           H  
ATOM    927 HD12 LEU A  59     -16.919  -4.637   3.933  1.00  0.00           H  
ATOM    928 HD13 LEU A  59     -16.073  -4.637   5.527  1.00  0.00           H  
ATOM    929 HD21 LEU A  59     -19.188  -1.666   5.343  1.00  0.00           H  
ATOM    930 HD22 LEU A  59     -18.278  -2.034   3.829  1.00  0.00           H  
ATOM    931 HD23 LEU A  59     -17.423  -1.302   5.239  1.00  0.00           H  
ATOM    932  N   LYS A  60     -19.644  -5.889   8.075  1.00  0.00           N  
ATOM    933  CA  LYS A  60     -20.566  -6.283   9.100  1.00  0.00           C  
ATOM    934  C   LYS A  60     -21.504  -5.134   9.343  1.00  0.00           C  
ATOM    935  O   LYS A  60     -21.115  -3.966   9.320  1.00  0.00           O  
ATOM    936  CB  LYS A  60     -19.843  -6.649  10.403  1.00  0.00           C  
ATOM    937  CG  LYS A  60     -20.741  -7.314  11.441  1.00  0.00           C  
ATOM    938  CD  LYS A  60     -19.936  -7.780  12.653  1.00  0.00           C  
ATOM    939  CE  LYS A  60     -20.803  -8.489  13.696  1.00  0.00           C  
ATOM    940  NZ  LYS A  60     -19.973  -8.934  14.836  1.00  0.00           N1+
ATOM    941  H   LYS A  60     -18.859  -5.336   8.373  1.00  0.00           H  
ATOM    942  HA  LYS A  60     -21.129  -7.124   8.738  1.00  0.00           H  
ATOM    943  HB2 LYS A  60     -19.007  -7.339  10.163  1.00  0.00           H  
ATOM    944  HB3 LYS A  60     -19.408  -5.733  10.840  1.00  0.00           H  
ATOM    945  HG2 LYS A  60     -21.517  -6.591  11.774  1.00  0.00           H  
ATOM    946  HG3 LYS A  60     -21.252  -8.187  10.982  1.00  0.00           H  
ATOM    947  HD2 LYS A  60     -19.135  -8.471  12.306  1.00  0.00           H  
ATOM    948  HD3 LYS A  60     -19.447  -6.899  13.122  1.00  0.00           H  
ATOM    949  HE2 LYS A  60     -21.583  -7.803  14.088  1.00  0.00           H  
ATOM    950  HE3 LYS A  60     -21.288  -9.387  13.254  1.00  0.00           H  
ATOM    951  HZ1 LYS A  60     -20.580  -9.364  15.560  1.00  0.00           H  
ATOM    952  HZ2 LYS A  60     -19.475  -8.113  15.240  1.00  0.00           H  
ATOM    953  HZ3 LYS A  60     -19.275  -9.632  14.506  1.00  0.00           H  
ATOM    954  N   GLN A  61     -22.782  -5.475   9.590  1.00  0.00           N  
ATOM    955  CA  GLN A  61     -23.808  -4.484   9.801  1.00  0.00           C  
ATOM    956  C   GLN A  61     -23.731  -4.024  11.226  1.00  0.00           C  
ATOM    957  O   GLN A  61     -23.522  -4.819  12.143  1.00  0.00           O  
ATOM    958  CB  GLN A  61     -25.224  -5.040   9.546  1.00  0.00           C  
ATOM    959  CG  GLN A  61     -26.325  -3.976   9.674  1.00  0.00           C  
ATOM    960  CD  GLN A  61     -27.662  -4.616   9.323  1.00  0.00           C  
ATOM    961  OE1 GLN A  61     -27.722  -5.749   8.856  1.00  0.00           O  
ATOM    962  NE2 GLN A  61     -28.772  -3.873   9.556  1.00  0.00           N  
ATOM    963  H   GLN A  61     -23.059  -6.418   9.676  1.00  0.00           H  
ATOM    964  HA  GLN A  61     -23.607  -3.650   9.147  1.00  0.00           H  
ATOM    965  HB2 GLN A  61     -25.259  -5.474   8.522  1.00  0.00           H  
ATOM    966  HB3 GLN A  61     -25.430  -5.858  10.270  1.00  0.00           H  
ATOM    967  HG2 GLN A  61     -26.361  -3.586  10.714  1.00  0.00           H  
ATOM    968  HG3 GLN A  61     -26.128  -3.135   8.977  1.00  0.00           H  
ATOM    969 HE21 GLN A  61     -28.686  -2.954   9.938  1.00  0.00           H  
ATOM    970 HE22 GLN A  61     -29.673  -4.246   9.342  1.00  0.00           H  
ATOM    971  N   THR A  62     -23.903  -2.703  11.433  1.00  0.00           N  
ATOM    972  CA  THR A  62     -23.845  -2.148  12.760  1.00  0.00           C  
ATOM    973  C   THR A  62     -25.056  -1.277  12.914  1.00  0.00           C  
ATOM    974  O   THR A  62     -25.717  -0.933  11.937  1.00  0.00           O  
ATOM    975  CB  THR A  62     -22.618  -1.315  13.008  1.00  0.00           C  
ATOM    976  OG1 THR A  62     -21.489  -1.939  12.418  1.00  0.00           O  
ATOM    977  CG2 THR A  62     -22.393  -1.176  14.523  1.00  0.00           C  
ATOM    978  H   THR A  62     -24.073  -2.061  10.690  1.00  0.00           H  
ATOM    979  HA  THR A  62     -23.906  -2.962  13.469  1.00  0.00           H  
ATOM    980  HB  THR A  62     -22.742  -0.307  12.573  1.00  0.00           H  
ATOM    981  HG1 THR A  62     -21.769  -2.830  12.189  1.00  0.00           H  
ATOM    982 HG21 THR A  62     -22.880  -0.252  14.901  1.00  0.00           H  
ATOM    983 HG22 THR A  62     -21.307  -1.121  14.748  1.00  0.00           H  
ATOM    984 HG23 THR A  62     -22.820  -2.050  15.060  1.00  0.00           H  
ATOM    985  N   LYS A  63     -25.384  -0.926  14.175  1.00  0.00           N  
ATOM    986  CA  LYS A  63     -26.537  -0.107  14.464  1.00  0.00           C  
ATOM    987  C   LYS A  63     -26.378   1.262  13.861  1.00  0.00           C  
ATOM    988  O   LYS A  63     -25.337   1.613  13.306  1.00  0.00           O  
ATOM    989  CB  LYS A  63     -26.740   0.097  15.973  1.00  0.00           C  
ATOM    990  CG  LYS A  63     -25.585   0.878  16.616  1.00  0.00           C  
ATOM    991  CD  LYS A  63     -25.778   1.076  18.121  1.00  0.00           C  
ATOM    992  CE  LYS A  63     -24.629   1.858  18.761  1.00  0.00           C  
ATOM    993  NZ  LYS A  63     -24.869   2.027  20.210  1.00  0.00           N1+
ATOM    994  H   LYS A  63     -24.843  -1.215  14.960  1.00  0.00           H  
ATOM    995  HA  LYS A  63     -27.400  -0.582  14.032  1.00  0.00           H  
ATOM    996  HB2 LYS A  63     -27.690   0.646  16.142  1.00  0.00           H  
ATOM    997  HB3 LYS A  63     -26.820  -0.894  16.464  1.00  0.00           H  
ATOM    998  HG2 LYS A  63     -24.635   0.334  16.439  1.00  0.00           H  
ATOM    999  HG3 LYS A  63     -25.501   1.876  16.124  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63     -26.729   1.623  18.296  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63     -25.858   0.081  18.610  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63     -23.668   1.314  18.633  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63     -24.544   2.869  18.305  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63     -25.803   1.642  20.454  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63     -24.835   3.037  20.451  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63     -24.135   1.519  20.744  1.00  0.00           H  
ATOM   1007  N   GLY A  64     -27.451   2.081  13.993  1.00  0.00           N  
ATOM   1008  CA  GLY A  64     -27.428   3.424  13.473  1.00  0.00           C  
ATOM   1009  C   GLY A  64     -27.552   3.361  11.989  1.00  0.00           C  
ATOM   1010  O   GLY A  64     -27.041   4.222  11.287  1.00  0.00           O  
ATOM   1011  H   GLY A  64     -28.287   1.796  14.454  1.00  0.00           H  
ATOM   1012  HA2 GLY A  64     -28.285   3.943  13.874  1.00  0.00           H  
ATOM   1013  HA3 GLY A  64     -26.476   3.860  13.730  1.00  0.00           H  
ATOM   1014  N   VAL A  65     -28.271   2.347  11.470  1.00  0.00           N  
ATOM   1015  CA  VAL A  65     -28.413   2.214  10.043  1.00  0.00           C  
ATOM   1016  C   VAL A  65     -29.292   3.326   9.553  1.00  0.00           C  
ATOM   1017  O   VAL A  65     -30.448   3.455   9.955  1.00  0.00           O  
ATOM   1018  CB  VAL A  65     -29.037   0.907   9.637  1.00  0.00           C  
ATOM   1019  CG1 VAL A  65     -29.181   0.878   8.103  1.00  0.00           C  
ATOM   1020  CG2 VAL A  65     -28.151  -0.231  10.167  1.00  0.00           C  
ATOM   1021  H   VAL A  65     -28.724   1.662  12.034  1.00  0.00           H  
ATOM   1022  HA  VAL A  65     -27.431   2.317   9.604  1.00  0.00           H  
ATOM   1023  HB  VAL A  65     -30.047   0.811  10.093  1.00  0.00           H  
ATOM   1024 HG11 VAL A  65     -28.301   1.364   7.624  1.00  0.00           H  
ATOM   1025 HG12 VAL A  65     -30.099   1.421   7.789  1.00  0.00           H  
ATOM   1026 HG13 VAL A  65     -29.247  -0.169   7.740  1.00  0.00           H  
ATOM   1027 HG21 VAL A  65     -28.202  -1.108   9.490  1.00  0.00           H  
ATOM   1028 HG22 VAL A  65     -28.486  -0.542  11.180  1.00  0.00           H  
ATOM   1029 HG23 VAL A  65     -27.092   0.104  10.233  1.00  0.00           H  
ATOM   1030  N   GLY A  66     -28.731   4.169   8.660  1.00  0.00           N  
ATOM   1031  CA  GLY A  66     -29.471   5.269   8.097  1.00  0.00           C  
ATOM   1032  C   GLY A  66     -29.108   6.517   8.841  1.00  0.00           C  
ATOM   1033  O   GLY A  66     -28.998   7.586   8.244  1.00  0.00           O  
ATOM   1034  H   GLY A  66     -27.786   4.070   8.357  1.00  0.00           H  
ATOM   1035  HA2 GLY A  66     -29.165   5.375   7.066  1.00  0.00           H  
ATOM   1036  HA3 GLY A  66     -30.524   5.070   8.233  1.00  0.00           H  
ATOM   1037  N   ALA A  67     -28.918   6.417  10.175  1.00  0.00           N  
ATOM   1038  CA  ALA A  67     -28.566   7.586  10.945  1.00  0.00           C  
ATOM   1039  C   ALA A  67     -27.103   7.866  10.741  1.00  0.00           C  
ATOM   1040  O   ALA A  67     -26.727   8.912  10.215  1.00  0.00           O  
ATOM   1041  CB  ALA A  67     -28.821   7.411  12.454  1.00  0.00           C  
ATOM   1042  H   ALA A  67     -29.009   5.557  10.673  1.00  0.00           H  
ATOM   1043  HA  ALA A  67     -29.140   8.418  10.563  1.00  0.00           H  
ATOM   1044  HB1 ALA A  67     -28.344   6.477  12.823  1.00  0.00           H  
ATOM   1045  HB2 ALA A  67     -29.911   7.355  12.656  1.00  0.00           H  
ATOM   1046  HB3 ALA A  67     -28.400   8.270  13.020  1.00  0.00           H  
ATOM   1047  N   SER A  68     -26.238   6.920  11.178  1.00  0.00           N  
ATOM   1048  CA  SER A  68     -24.814   7.094  11.022  1.00  0.00           C  
ATOM   1049  C   SER A  68     -24.328   6.135   9.984  1.00  0.00           C  
ATOM   1050  O   SER A  68     -23.341   6.401   9.299  1.00  0.00           O  
ATOM   1051  CB  SER A  68     -24.009   6.835  12.310  1.00  0.00           C  
ATOM   1052  OG  SER A  68     -24.320   5.551  12.846  1.00  0.00           O  
ATOM   1053  H   SER A  68     -26.540   6.076  11.616  1.00  0.00           H  
ATOM   1054  HA  SER A  68     -24.638   8.101  10.673  1.00  0.00           H  
ATOM   1055  HB2 SER A  68     -22.920   6.876  12.084  1.00  0.00           H  
ATOM   1056  HB3 SER A  68     -24.249   7.609  13.069  1.00  0.00           H  
ATOM   1057  HG  SER A  68     -23.476   5.100  12.974  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -25.010   4.973   9.854  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -24.594   3.990   8.892  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -23.311   3.392   9.384  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -22.348   3.300   8.634  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -25.813   4.749  10.413  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -25.351   3.221   8.855  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -24.413   4.494   7.953  1.00  0.00           H  
ATOM   1065  N   SER A  70     -23.251   2.990  10.680  1.00  0.00           N  
ATOM   1066  CA  SER A  70     -22.021   2.443  11.196  1.00  0.00           C  
ATOM   1067  C   SER A  70     -21.807   1.090  10.579  1.00  0.00           C  
ATOM   1068  O   SER A  70     -22.756   0.338  10.350  1.00  0.00           O  
ATOM   1069  CB  SER A  70     -22.019   2.288  12.727  1.00  0.00           C  
ATOM   1070  OG  SER A  70     -22.083   3.566  13.350  1.00  0.00           O  
ATOM   1071  H   SER A  70     -24.035   3.024  11.317  1.00  0.00           H  
ATOM   1072  HA  SER A  70     -21.223   3.099  10.889  1.00  0.00           H  
ATOM   1073  HB2 SER A  70     -22.896   1.689  13.050  1.00  0.00           H  
ATOM   1074  HB3 SER A  70     -21.089   1.774  13.058  1.00  0.00           H  
ATOM   1075  HG  SER A  70     -21.656   3.467  14.206  1.00  0.00           H  
ATOM   1076  N   PHE A  71     -20.528   0.759  10.283  1.00  0.00           N  
ATOM   1077  CA  PHE A  71     -20.217  -0.522   9.692  1.00  0.00           C  
ATOM   1078  C   PHE A  71     -19.068  -1.117  10.451  1.00  0.00           C  
ATOM   1079  O   PHE A  71     -18.216  -0.404  10.987  1.00  0.00           O  
ATOM   1080  CB  PHE A  71     -19.827  -0.437   8.204  1.00  0.00           C  
ATOM   1081  CG  PHE A  71     -20.923   0.089   7.331  1.00  0.00           C  
ATOM   1082  CD1 PHE A  71     -20.901   1.392   6.882  1.00  0.00           C  
ATOM   1083  CD2 PHE A  71     -21.972  -0.725   6.967  1.00  0.00           C  
ATOM   1084  CE1 PHE A  71     -21.911   1.872   6.084  1.00  0.00           C  
ATOM   1085  CE2 PHE A  71     -22.983  -0.244   6.168  1.00  0.00           C  
ATOM   1086  CZ  PHE A  71     -22.952   1.055   5.727  1.00  0.00           C  
ATOM   1087  H   PHE A  71     -19.760   1.377  10.449  1.00  0.00           H  
ATOM   1088  HA  PHE A  71     -21.077  -1.160   9.814  1.00  0.00           H  
ATOM   1089  HB2 PHE A  71     -18.953   0.236   8.077  1.00  0.00           H  
ATOM   1090  HB3 PHE A  71     -19.557  -1.447   7.826  1.00  0.00           H  
ATOM   1091  HD1 PHE A  71     -20.086   2.040   7.164  1.00  0.00           H  
ATOM   1092  HD2 PHE A  71     -22.003  -1.749   7.310  1.00  0.00           H  
ATOM   1093  HE1 PHE A  71     -21.885   2.894   5.739  1.00  0.00           H  
ATOM   1094  HE2 PHE A  71     -23.803  -0.888   5.887  1.00  0.00           H  
ATOM   1095  HZ  PHE A  71     -23.745   1.432   5.099  1.00  0.00           H  
ATOM   1096  N   ARG A  72     -19.036  -2.469  10.506  1.00  0.00           N  
ATOM   1097  CA  ARG A  72     -17.989  -3.169  11.209  1.00  0.00           C  
ATOM   1098  C   ARG A  72     -17.400  -4.169  10.257  1.00  0.00           C  
ATOM   1099  O   ARG A  72     -17.832  -4.284   9.112  1.00  0.00           O  
ATOM   1100  CB  ARG A  72     -18.509  -3.932  12.449  1.00  0.00           C  
ATOM   1101  CG  ARG A  72     -18.705  -3.019  13.661  1.00  0.00           C  
ATOM   1102  CD  ARG A  72     -19.384  -3.735  14.835  1.00  0.00           C  
ATOM   1103  NE  ARG A  72     -18.474  -4.813  15.324  1.00  0.00           N  
ATOM   1104  CZ  ARG A  72     -18.881  -5.667  16.307  1.00  0.00           C  
ATOM   1105  NH1 ARG A  72     -20.129  -5.543  16.848  1.00  0.00           N1+
ATOM   1106  NH2 ARG A  72     -18.038  -6.643  16.752  1.00  0.00           N  
ATOM   1107  H   ARG A  72     -19.741  -3.041  10.069  1.00  0.00           H  
ATOM   1108  HA  ARG A  72     -17.230  -2.456  11.491  1.00  0.00           H  
ATOM   1109  HB2 ARG A  72     -19.486  -4.410  12.192  1.00  0.00           H  
ATOM   1110  HB3 ARG A  72     -17.793  -4.738  12.717  1.00  0.00           H  
ATOM   1111  HG2 ARG A  72     -17.716  -2.640  13.995  1.00  0.00           H  
ATOM   1112  HG3 ARG A  72     -19.320  -2.144  13.364  1.00  0.00           H  
ATOM   1113  HD2 ARG A  72     -19.575  -3.029  15.672  1.00  0.00           H  
ATOM   1114  HD3 ARG A  72     -20.338  -4.206  14.512  1.00  0.00           H  
ATOM   1115  HE  ARG A  72     -17.559  -4.907  14.931  1.00  0.00           H  
ATOM   1116 HH11 ARG A  72     -20.743  -4.825  16.521  1.00  0.00           H  
ATOM   1117 HH12 ARG A  72     -20.428  -6.167  17.568  1.00  0.00           H  
ATOM   1118 HH21 ARG A  72     -17.124  -6.733  16.356  1.00  0.00           H  
ATOM   1119 HH22 ARG A  72     -18.333  -7.270  17.474  1.00  0.00           H  
ATOM   1120  N   LEU A  73     -16.356  -4.903  10.708  1.00  0.00           N  
ATOM   1121  CA  LEU A  73     -15.746  -5.902   9.867  1.00  0.00           C  
ATOM   1122  C   LEU A  73     -16.080  -7.236  10.456  1.00  0.00           C  
ATOM   1123  O   LEU A  73     -15.853  -7.484  11.640  1.00  0.00           O  
ATOM   1124  CB  LEU A  73     -14.208  -5.794   9.789  1.00  0.00           C  
ATOM   1125  CG  LEU A  73     -13.729  -4.459   9.196  1.00  0.00           C  
ATOM   1126  CD1 LEU A  73     -12.197  -4.347   9.244  1.00  0.00           C  
ATOM   1127  CD2 LEU A  73     -14.254  -4.260   7.763  1.00  0.00           C  
ATOM   1128  H   LEU A  73     -15.973  -4.790  11.621  1.00  0.00           H  
ATOM   1129  HA  LEU A  73     -16.182  -5.836   8.882  1.00  0.00           H  
ATOM   1130  HB2 LEU A  73     -13.784  -5.909  10.810  1.00  0.00           H  
ATOM   1131  HB3 LEU A  73     -13.818  -6.621   9.158  1.00  0.00           H  
ATOM   1132  HG  LEU A  73     -14.146  -3.645   9.823  1.00  0.00           H  
ATOM   1133 HD11 LEU A  73     -11.731  -5.184   8.681  1.00  0.00           H  
ATOM   1134 HD12 LEU A  73     -11.840  -4.385  10.296  1.00  0.00           H  
ATOM   1135 HD13 LEU A  73     -11.866  -3.388   8.792  1.00  0.00           H  
ATOM   1136 HD21 LEU A  73     -13.603  -3.551   7.210  1.00  0.00           H  
ATOM   1137 HD22 LEU A  73     -15.287  -3.851   7.784  1.00  0.00           H  
ATOM   1138 HD23 LEU A  73     -14.267  -5.229   7.219  1.00  0.00           H  
ATOM   1139  N   ALA A  74     -16.633  -8.136   9.621  1.00  0.00           N  
ATOM   1140  CA  ALA A  74     -16.981  -9.448  10.086  1.00  0.00           C  
ATOM   1141  C   ALA A  74     -15.767 -10.314   9.927  1.00  0.00           C  
ATOM   1142  O   ALA A  74     -15.363 -10.646   8.813  1.00  0.00           O  
ATOM   1143  CB  ALA A  74     -18.130 -10.082   9.283  1.00  0.00           C  
ATOM   1144  H   ALA A  74     -16.847  -7.928   8.672  1.00  0.00           H  
ATOM   1145  HA  ALA A  74     -17.240  -9.382  11.132  1.00  0.00           H  
ATOM   1146  HB1 ALA A  74     -18.254 -11.152   9.554  1.00  0.00           H  
ATOM   1147  HB2 ALA A  74     -17.924 -10.012   8.192  1.00  0.00           H  
ATOM   1148  HB3 ALA A  74     -19.084  -9.551   9.493  1.00  0.00           H  
ATOM   1149  N   LYS A  75     -15.142 -10.689  11.065  1.00  0.00           N  
ATOM   1150  CA  LYS A  75     -13.965 -11.528  11.034  1.00  0.00           C  
ATOM   1151  C   LYS A  75     -12.933 -10.889  10.093  1.00  0.00           C  
ATOM   1152  O   LYS A  75     -11.716 -10.953  10.419  1.00  0.00           O  
ATOM   1153  CB  LYS A  75     -14.252 -12.961  10.541  1.00  0.00           C  
ATOM   1154  CG  LYS A  75     -15.315 -13.681  11.381  1.00  0.00           C  
ATOM   1155  CD  LYS A  75     -14.879 -13.891  12.835  1.00  0.00           C  
ATOM   1156  CE  LYS A  75     -15.922 -14.654  13.652  1.00  0.00           C  
ATOM   1157  NZ  LYS A  75     -15.461 -14.822  15.048  1.00  0.00           N1+
ATOM   1158  H   LYS A  75     -15.461 -10.409  11.964  1.00  0.00           H  
ATOM   1159  HA  LYS A  75     -13.557 -11.551  12.033  1.00  0.00           H  
ATOM   1160  HB2 LYS A  75     -14.599 -12.916   9.486  1.00  0.00           H  
ATOM   1161  HB3 LYS A  75     -13.313 -13.550  10.570  1.00  0.00           H  
ATOM   1162  HG2 LYS A  75     -16.253 -13.087  11.367  1.00  0.00           H  
ATOM   1163  HG3 LYS A  75     -15.530 -14.670  10.920  1.00  0.00           H  
ATOM   1164  HD2 LYS A  75     -13.924 -14.458  12.851  1.00  0.00           H  
ATOM   1165  HD3 LYS A  75     -14.700 -12.902  13.309  1.00  0.00           H  
ATOM   1166  HE2 LYS A  75     -16.884 -14.095  13.675  1.00  0.00           H  
ATOM   1167  HE3 LYS A  75     -16.094 -15.663  13.222  1.00  0.00           H  
ATOM   1168  HZ1 LYS A  75     -14.569 -14.306  15.181  1.00  0.00           H  
ATOM   1169  HZ2 LYS A  75     -15.313 -15.832  15.243  1.00  0.00           H  
ATOM   1170  HZ3 LYS A  75     -16.180 -14.445  15.698  1.00  0.00           H  
TER    1171      LYS A  75                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -4.345   4.773 -10.298  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.191   3.997  -9.769  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.751   4.549  -8.448  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.713   4.160  -7.913  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -3.530   2.980  -9.634  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -2.384   4.107 -10.477  1.00  0.00           H  
ATOM      7  N   ASP A   2      -3.550   5.479  -7.883  1.00  0.00           N  
ATOM      8  CA  ASP A   2      -3.212   6.073  -6.612  1.00  0.00           C  
ATOM      9  C   ASP A   2      -3.719   5.166  -5.523  1.00  0.00           C  
ATOM     10  O   ASP A   2      -3.397   5.351  -4.352  1.00  0.00           O  
ATOM     11  CB  ASP A   2      -3.841   7.466  -6.409  1.00  0.00           C  
ATOM     12  CG  ASP A   2      -3.216   8.522  -7.310  1.00  0.00           C  
ATOM     13  OD1 ASP A   2      -2.112   8.261  -7.857  1.00  0.00           O  
ATOM     14  OD2 ASP A   2      -3.835   9.607  -7.462  1.00  0.00           O1-
ATOM     15  H   ASP A   2      -4.389   5.797  -8.323  1.00  0.00           H  
ATOM     16  HA  ASP A   2      -2.136   6.132  -6.548  1.00  0.00           H  
ATOM     17  HB2 ASP A   2      -4.929   7.416  -6.626  1.00  0.00           H  
ATOM     18  HB3 ASP A   2      -3.711   7.780  -5.352  1.00  0.00           H  
ATOM     19  N   HIS A   3      -4.535   4.158  -5.892  1.00  0.00           N  
ATOM     20  CA  HIS A   3      -5.059   3.248  -4.911  1.00  0.00           C  
ATOM     21  C   HIS A   3      -5.324   1.954  -5.623  1.00  0.00           C  
ATOM     22  O   HIS A   3      -5.492   1.925  -6.842  1.00  0.00           O  
ATOM     23  CB  HIS A   3      -6.370   3.750  -4.263  1.00  0.00           C  
ATOM     24  CG  HIS A   3      -7.499   3.949  -5.236  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      -8.300   2.877  -5.603  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      -7.909   5.084  -5.868  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      -9.176   3.391  -6.447  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      -8.986   4.718  -6.643  1.00  0.00           N  
ATOM     29  H   HIS A   3      -4.802   3.999  -6.842  1.00  0.00           H  
ATOM     30  HA  HIS A   3      -4.296   3.098  -4.162  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      -6.711   3.025  -3.497  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      -6.183   4.726  -3.763  1.00  0.00           H  
ATOM     33  HD2 HIS A   3      -7.516   6.092  -5.815  1.00  0.00           H  
ATOM     34  HE1 HIS A   3      -9.970   2.832  -6.943  1.00  0.00           H  
ATOM     35  N   PRO A   4      -5.353   0.868  -4.878  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -5.603  -0.436  -5.448  1.00  0.00           C  
ATOM     37  C   PRO A   4      -7.064  -0.750  -5.593  1.00  0.00           C  
ATOM     38  O   PRO A   4      -7.583  -0.816  -6.705  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -4.919  -1.405  -4.478  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -4.850  -0.664  -3.135  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -5.149   0.815  -3.428  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -5.138  -0.526  -6.418  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -5.510  -2.343  -4.377  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -3.897  -1.651  -4.835  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -5.602  -1.079  -2.428  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -3.838  -0.774  -2.690  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -6.058   1.140  -2.881  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -4.287   1.444  -3.115  1.00  0.00           H  
ATOM     49  N   LYS A   5      -7.763  -0.962  -4.456  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -9.169  -1.275  -4.509  1.00  0.00           C  
ATOM     51  C   LYS A   5      -9.867  -0.393  -3.519  1.00  0.00           C  
ATOM     52  O   LYS A   5      -9.309  -0.036  -2.480  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -9.479  -2.742  -4.150  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -8.857  -3.736  -5.133  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -9.099  -5.196  -4.735  1.00  0.00           C  
ATOM     56  CE  LYS A   5     -10.561  -5.617  -4.896  1.00  0.00           C  
ATOM     57  NZ  LYS A   5     -10.718  -7.051  -4.578  1.00  0.00           N1+
ATOM     58  H   LYS A   5      -7.349  -0.910  -3.552  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -9.528  -1.046  -5.500  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -9.097  -2.954  -3.126  1.00  0.00           H  
ATOM     61  HB3 LYS A   5     -10.582  -2.889  -4.140  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -9.283  -3.560  -6.145  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -7.761  -3.551  -5.189  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -8.461  -5.852  -5.363  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -8.794  -5.334  -3.675  1.00  0.00           H  
ATOM     66  HE2 LYS A   5     -11.213  -5.041  -4.205  1.00  0.00           H  
ATOM     67  HE3 LYS A   5     -10.899  -5.457  -5.943  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5     -10.842  -7.590  -5.459  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5     -11.554  -7.182  -3.972  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -9.871  -7.392  -4.081  1.00  0.00           H  
ATOM     71  N   TYR A   6     -11.135  -0.031  -3.827  1.00  0.00           N  
ATOM     72  CA  TYR A   6     -11.910   0.810  -2.943  1.00  0.00           C  
ATOM     73  C   TYR A   6     -12.194   0.062  -1.672  1.00  0.00           C  
ATOM     74  O   TYR A   6     -12.230   0.654  -0.596  1.00  0.00           O  
ATOM     75  CB  TYR A   6     -13.263   1.245  -3.542  1.00  0.00           C  
ATOM     76  CG  TYR A   6     -13.188   2.484  -4.372  1.00  0.00           C  
ATOM     77  CD1 TYR A   6     -12.748   2.436  -5.677  1.00  0.00           C  
ATOM     78  CD2 TYR A   6     -13.569   3.696  -3.837  1.00  0.00           C  
ATOM     79  CE1 TYR A   6     -12.687   3.585  -6.433  1.00  0.00           C  
ATOM     80  CE2 TYR A   6     -13.506   4.841  -4.591  1.00  0.00           C  
ATOM     81  CZ  TYR A   6     -13.066   4.788  -5.889  1.00  0.00           C  
ATOM     82  OH  TYR A   6     -13.004   5.966  -6.664  1.00  0.00           O  
ATOM     83  H   TYR A   6     -11.581  -0.322  -4.669  1.00  0.00           H  
ATOM     84  HA  TYR A   6     -11.312   1.678  -2.712  1.00  0.00           H  
ATOM     85  HB2 TYR A   6     -13.664   0.440  -4.192  1.00  0.00           H  
ATOM     86  HB3 TYR A   6     -13.996   1.436  -2.725  1.00  0.00           H  
ATOM     87  HD1 TYR A   6     -12.447   1.493  -6.109  1.00  0.00           H  
ATOM     88  HD2 TYR A   6     -13.918   3.744  -2.815  1.00  0.00           H  
ATOM     89  HE1 TYR A   6     -12.338   3.543  -7.454  1.00  0.00           H  
ATOM     90  HE2 TYR A   6     -13.806   5.785  -4.161  1.00  0.00           H  
ATOM     91  HH  TYR A   6     -13.737   5.947  -7.295  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.406  -1.267  -1.766  1.00  0.00           N  
ATOM     93  CA  SER A   7     -12.708  -2.050  -0.589  1.00  0.00           C  
ATOM     94  C   SER A   7     -11.548  -1.993   0.368  1.00  0.00           C  
ATOM     95  O   SER A   7     -11.745  -1.948   1.580  1.00  0.00           O  
ATOM     96  CB  SER A   7     -13.006  -3.532  -0.906  1.00  0.00           C  
ATOM     97  OG  SER A   7     -11.885  -4.145  -1.537  1.00  0.00           O  
ATOM     98  H   SER A   7     -12.364  -1.759  -2.632  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.566  -1.599  -0.116  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -13.234  -4.081   0.033  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -13.883  -3.603  -1.585  1.00  0.00           H  
ATOM    102  HG  SER A   7     -11.570  -4.819  -0.929  1.00  0.00           H  
ATOM    103  N   ASP A   8     -10.301  -1.992  -0.154  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -9.142  -1.940   0.707  1.00  0.00           C  
ATOM    105  C   ASP A   8      -9.128  -0.613   1.423  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.784  -0.537   2.601  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -7.812  -2.080  -0.062  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -7.595  -3.490  -0.595  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -8.315  -4.418  -0.139  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.705  -3.655  -1.471  1.00  0.00           O1-
ATOM    111  H   ASP A   8     -10.133  -2.027  -1.135  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -9.239  -2.730   1.437  1.00  0.00           H  
ATOM    113  HB2 ASP A   8      -7.804  -1.374  -0.919  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -6.967  -1.824   0.611  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.498   0.469   0.706  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.500   1.791   1.293  1.00  0.00           C  
ATOM    117  C   MET A   9     -10.565   1.847   2.360  1.00  0.00           C  
ATOM    118  O   MET A   9     -10.369   2.445   3.417  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.800   2.887   0.254  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.679   3.024  -0.784  1.00  0.00           C  
ATOM    121  SD  MET A   9      -9.106   4.136  -2.160  1.00  0.00           S  
ATOM    122  CE  MET A   9      -8.911   5.668  -1.212  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.781   0.406  -0.250  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.536   1.954   1.748  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.753   2.645  -0.268  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -9.928   3.858   0.775  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -7.769   3.400  -0.269  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.442   2.014  -1.182  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -9.450   6.507  -1.702  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -7.840   5.950  -1.134  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -9.312   5.554  -0.183  1.00  0.00           H  
ATOM    132  N   ILE A  10     -11.733   1.226   2.084  1.00  0.00           N  
ATOM    133  CA  ILE A  10     -12.824   1.207   3.036  1.00  0.00           C  
ATOM    134  C   ILE A  10     -12.390   0.455   4.262  1.00  0.00           C  
ATOM    135  O   ILE A  10     -12.654   0.880   5.388  1.00  0.00           O  
ATOM    136  CB  ILE A  10     -14.063   0.565   2.471  1.00  0.00           C  
ATOM    137  CG1 ILE A  10     -14.668   1.488   1.404  1.00  0.00           C  
ATOM    138  CG2 ILE A  10     -15.051   0.281   3.620  1.00  0.00           C  
ATOM    139  CD1 ILE A  10     -15.664   0.772   0.501  1.00  0.00           C  
ATOM    140  H   ILE A  10     -11.896   0.763   1.211  1.00  0.00           H  
ATOM    141  HA  ILE A  10     -13.031   2.230   3.310  1.00  0.00           H  
ATOM    142  HB  ILE A  10     -13.794  -0.400   1.990  1.00  0.00           H  
ATOM    143 HG12 ILE A  10     -15.183   2.331   1.914  1.00  0.00           H  
ATOM    144 HG13 ILE A  10     -13.852   1.910   0.779  1.00  0.00           H  
ATOM    145 HG21 ILE A  10     -16.077   0.148   3.217  1.00  0.00           H  
ATOM    146 HG22 ILE A  10     -15.059   1.124   4.342  1.00  0.00           H  
ATOM    147 HG23 ILE A  10     -14.762  -0.648   4.159  1.00  0.00           H  
ATOM    148 HD11 ILE A  10     -16.275   1.512  -0.058  1.00  0.00           H  
ATOM    149 HD12 ILE A  10     -16.343   0.134   1.105  1.00  0.00           H  
ATOM    150 HD13 ILE A  10     -15.129   0.130  -0.229  1.00  0.00           H  
ATOM    151  N   VAL A  11     -11.703  -0.692   4.067  1.00  0.00           N  
ATOM    152  CA  VAL A  11     -11.248  -1.483   5.186  1.00  0.00           C  
ATOM    153  C   VAL A  11     -10.294  -0.654   6.000  1.00  0.00           C  
ATOM    154  O   VAL A  11     -10.362  -0.650   7.224  1.00  0.00           O  
ATOM    155  CB  VAL A  11     -10.539  -2.748   4.765  1.00  0.00           C  
ATOM    156  CG1 VAL A  11      -9.898  -3.400   6.007  1.00  0.00           C  
ATOM    157  CG2 VAL A  11     -11.560  -3.673   4.082  1.00  0.00           C  
ATOM    158  H   VAL A  11     -11.493  -1.044   3.153  1.00  0.00           H  
ATOM    159  HA  VAL A  11     -12.110  -1.721   5.791  1.00  0.00           H  
ATOM    160  HB  VAL A  11      -9.738  -2.505   4.035  1.00  0.00           H  
ATOM    161 HG11 VAL A  11      -9.740  -4.486   5.831  1.00  0.00           H  
ATOM    162 HG12 VAL A  11     -10.555  -3.275   6.893  1.00  0.00           H  
ATOM    163 HG13 VAL A  11      -8.913  -2.932   6.224  1.00  0.00           H  
ATOM    164 HG21 VAL A  11     -11.718  -4.590   4.691  1.00  0.00           H  
ATOM    165 HG22 VAL A  11     -11.193  -3.975   3.077  1.00  0.00           H  
ATOM    166 HG23 VAL A  11     -12.535  -3.156   3.961  1.00  0.00           H  
ATOM    167  N   ALA A  12      -9.379   0.081   5.330  1.00  0.00           N  
ATOM    168  CA  ALA A  12      -8.417   0.897   6.037  1.00  0.00           C  
ATOM    169  C   ALA A  12      -9.135   1.951   6.843  1.00  0.00           C  
ATOM    170  O   ALA A  12      -8.769   2.219   7.985  1.00  0.00           O  
ATOM    171  CB  ALA A  12      -7.442   1.620   5.087  1.00  0.00           C  
ATOM    172  H   ALA A  12      -9.321   0.084   4.330  1.00  0.00           H  
ATOM    173  HA  ALA A  12      -7.870   0.253   6.710  1.00  0.00           H  
ATOM    174  HB1 ALA A  12      -7.990   2.350   4.449  1.00  0.00           H  
ATOM    175  HB2 ALA A  12      -6.934   0.887   4.424  1.00  0.00           H  
ATOM    176  HB3 ALA A  12      -6.669   2.168   5.668  1.00  0.00           H  
ATOM    177  N   ALA A  13     -10.175   2.581   6.257  1.00  0.00           N  
ATOM    178  CA  ALA A  13     -10.902   3.621   6.954  1.00  0.00           C  
ATOM    179  C   ALA A  13     -11.589   3.057   8.169  1.00  0.00           C  
ATOM    180  O   ALA A  13     -11.550   3.652   9.247  1.00  0.00           O  
ATOM    181  CB  ALA A  13     -11.976   4.274   6.068  1.00  0.00           C  
ATOM    182  H   ALA A  13     -10.479   2.366   5.327  1.00  0.00           H  
ATOM    183  HA  ALA A  13     -10.189   4.365   7.270  1.00  0.00           H  
ATOM    184  HB1 ALA A  13     -11.523   4.658   5.131  1.00  0.00           H  
ATOM    185  HB2 ALA A  13     -12.454   5.121   6.603  1.00  0.00           H  
ATOM    186  HB3 ALA A  13     -12.762   3.533   5.802  1.00  0.00           H  
ATOM    187  N   ILE A  14     -12.242   1.887   8.021  1.00  0.00           N  
ATOM    188  CA  ILE A  14     -12.950   1.287   9.130  1.00  0.00           C  
ATOM    189  C   ILE A  14     -11.953   0.784  10.144  1.00  0.00           C  
ATOM    190  O   ILE A  14     -12.165   0.906  11.346  1.00  0.00           O  
ATOM    191  CB  ILE A  14     -13.857   0.159   8.703  1.00  0.00           C  
ATOM    192  CG1 ILE A  14     -14.992   0.724   7.823  1.00  0.00           C  
ATOM    193  CG2 ILE A  14     -14.403  -0.538   9.966  1.00  0.00           C  
ATOM    194  CD1 ILE A  14     -15.827  -0.358   7.136  1.00  0.00           C  
ATOM    195  H   ILE A  14     -12.270   1.394   7.150  1.00  0.00           H  
ATOM    196  HA  ILE A  14     -13.535   2.071   9.591  1.00  0.00           H  
ATOM    197  HB  ILE A  14     -13.280  -0.582   8.106  1.00  0.00           H  
ATOM    198 HG12 ILE A  14     -15.660   1.346   8.456  1.00  0.00           H  
ATOM    199 HG13 ILE A  14     -14.551   1.380   7.044  1.00  0.00           H  
ATOM    200 HG21 ILE A  14     -15.288  -1.160   9.714  1.00  0.00           H  
ATOM    201 HG22 ILE A  14     -14.705   0.216  10.724  1.00  0.00           H  
ATOM    202 HG23 ILE A  14     -13.627  -1.194  10.412  1.00  0.00           H  
ATOM    203 HD11 ILE A  14     -16.228   0.027   6.170  1.00  0.00           H  
ATOM    204 HD12 ILE A  14     -16.684  -0.654   7.782  1.00  0.00           H  
ATOM    205 HD13 ILE A  14     -15.207  -1.255   6.931  1.00  0.00           H  
ATOM    206  N   GLN A  15     -10.835   0.197   9.671  1.00  0.00           N  
ATOM    207  CA  GLN A  15      -9.822  -0.329  10.551  1.00  0.00           C  
ATOM    208  C   GLN A  15      -9.227   0.796  11.358  1.00  0.00           C  
ATOM    209  O   GLN A  15      -8.922   0.627  12.539  1.00  0.00           O  
ATOM    210  CB  GLN A  15      -8.688  -1.022   9.776  1.00  0.00           C  
ATOM    211  CG  GLN A  15      -7.653  -1.669  10.694  1.00  0.00           C  
ATOM    212  CD  GLN A  15      -6.664  -2.449   9.839  1.00  0.00           C  
ATOM    213  OE1 GLN A  15      -7.047  -3.322   9.067  1.00  0.00           O  
ATOM    214  NE2 GLN A  15      -5.354  -2.127   9.972  1.00  0.00           N  
ATOM    215  H   GLN A  15     -10.657   0.092   8.692  1.00  0.00           H  
ATOM    216  HA  GLN A  15     -10.298  -1.027  11.222  1.00  0.00           H  
ATOM    217  HB2 GLN A  15      -9.127  -1.802   9.117  1.00  0.00           H  
ATOM    218  HB3 GLN A  15      -8.179  -0.275   9.130  1.00  0.00           H  
ATOM    219  HG2 GLN A  15      -7.118  -0.884  11.270  1.00  0.00           H  
ATOM    220  HG3 GLN A  15      -8.154  -2.362  11.399  1.00  0.00           H  
ATOM    221 HE21 GLN A  15      -5.080  -1.407  10.607  1.00  0.00           H  
ATOM    222 HE22 GLN A  15      -4.667  -2.607   9.432  1.00  0.00           H  
ATOM    223  N   ALA A  16      -9.034   1.975  10.727  1.00  0.00           N  
ATOM    224  CA  ALA A  16      -8.454   3.104  11.417  1.00  0.00           C  
ATOM    225  C   ALA A  16      -9.340   3.480  12.576  1.00  0.00           C  
ATOM    226  O   ALA A  16      -8.850   3.802  13.658  1.00  0.00           O  
ATOM    227  CB  ALA A  16      -8.304   4.339  10.510  1.00  0.00           C  
ATOM    228  H   ALA A  16      -9.265   2.112   9.760  1.00  0.00           H  
ATOM    229  HA  ALA A  16      -7.491   2.801  11.795  1.00  0.00           H  
ATOM    230  HB1 ALA A  16      -9.290   4.630  10.090  1.00  0.00           H  
ATOM    231  HB2 ALA A  16      -7.614   4.114   9.669  1.00  0.00           H  
ATOM    232  HB3 ALA A  16      -7.896   5.196  11.087  1.00  0.00           H  
ATOM    233  N   GLU A  17     -10.676   3.448  12.373  1.00  0.00           N  
ATOM    234  CA  GLU A  17     -11.583   3.785  13.442  1.00  0.00           C  
ATOM    235  C   GLU A  17     -12.309   2.531  13.823  1.00  0.00           C  
ATOM    236  O   GLU A  17     -13.519   2.411  13.628  1.00  0.00           O  
ATOM    237  CB  GLU A  17     -12.619   4.857  13.052  1.00  0.00           C  
ATOM    238  CG  GLU A  17     -12.046   6.276  13.155  1.00  0.00           C  
ATOM    239  CD  GLU A  17     -13.106   7.279  12.718  1.00  0.00           C  
ATOM    240  OE1 GLU A  17     -14.302   7.069  13.059  1.00  0.00           O  
ATOM    241  OE2 GLU A  17     -12.733   8.271  12.039  1.00  0.00           O1-
ATOM    242  H   GLU A  17     -11.082   3.195  11.496  1.00  0.00           H  
ATOM    243  HA  GLU A  17     -10.999   4.120  14.287  1.00  0.00           H  
ATOM    244  HB2 GLU A  17     -12.959   4.673  12.007  1.00  0.00           H  
ATOM    245  HB3 GLU A  17     -13.503   4.777  13.722  1.00  0.00           H  
ATOM    246  HG2 GLU A  17     -11.747   6.487  14.205  1.00  0.00           H  
ATOM    247  HG3 GLU A  17     -11.157   6.378  12.501  1.00  0.00           H  
ATOM    248  N   LYS A  18     -11.568   1.560  14.402  1.00  0.00           N  
ATOM    249  CA  LYS A  18     -12.168   0.313  14.807  1.00  0.00           C  
ATOM    250  C   LYS A  18     -12.774   0.511  16.170  1.00  0.00           C  
ATOM    251  O   LYS A  18     -12.424  -0.170  17.134  1.00  0.00           O  
ATOM    252  CB  LYS A  18     -11.153  -0.848  14.875  1.00  0.00           C  
ATOM    253  CG  LYS A  18     -11.824  -2.224  14.795  1.00  0.00           C  
ATOM    254  CD  LYS A  18     -10.811  -3.368  14.678  1.00  0.00           C  
ATOM    255  CE  LYS A  18     -10.027  -3.596  15.974  1.00  0.00           C  
ATOM    256  NZ  LYS A  18      -9.122  -4.757  15.830  1.00  0.00           N1+
ATOM    257  H   LYS A  18     -10.588   1.655  14.556  1.00  0.00           H  
ATOM    258  HA  LYS A  18     -12.955   0.082  14.103  1.00  0.00           H  
ATOM    259  HB2 LYS A  18     -10.434  -0.746  14.033  1.00  0.00           H  
ATOM    260  HB3 LYS A  18     -10.579  -0.781  15.824  1.00  0.00           H  
ATOM    261  HG2 LYS A  18     -12.442  -2.380  15.704  1.00  0.00           H  
ATOM    262  HG3 LYS A  18     -12.500  -2.247  13.912  1.00  0.00           H  
ATOM    263  HD2 LYS A  18     -11.349  -4.303  14.415  1.00  0.00           H  
ATOM    264  HD3 LYS A  18     -10.098  -3.140  13.858  1.00  0.00           H  
ATOM    265  HE2 LYS A  18      -9.403  -2.707  16.214  1.00  0.00           H  
ATOM    266  HE3 LYS A  18     -10.719  -3.801  16.818  1.00  0.00           H  
ATOM    267  HZ1 LYS A  18      -8.285  -4.479  15.281  1.00  0.00           H  
ATOM    268  HZ2 LYS A  18      -9.622  -5.524  15.336  1.00  0.00           H  
ATOM    269  HZ3 LYS A  18      -8.827  -5.085  16.770  1.00  0.00           H  
ATOM    270  N   ASN A  19     -13.709   1.480  16.276  1.00  0.00           N  
ATOM    271  CA  ASN A  19     -14.359   1.749  17.533  1.00  0.00           C  
ATOM    272  C   ASN A  19     -15.319   0.623  17.799  1.00  0.00           C  
ATOM    273  O   ASN A  19     -15.796  -0.037  16.878  1.00  0.00           O  
ATOM    274  CB  ASN A  19     -15.155   3.070  17.529  1.00  0.00           C  
ATOM    275  CG  ASN A  19     -14.245   4.290  17.487  1.00  0.00           C  
ATOM    276  OD1 ASN A  19     -13.074   4.218  17.843  1.00  0.00           O  
ATOM    277  ND2 ASN A  19     -14.798   5.444  17.043  1.00  0.00           N  
ATOM    278  H   ASN A  19     -13.980   2.048  15.496  1.00  0.00           H  
ATOM    279  HA  ASN A  19     -13.602   1.764  18.303  1.00  0.00           H  
ATOM    280  HB2 ASN A  19     -15.825   3.093  16.642  1.00  0.00           H  
ATOM    281  HB3 ASN A  19     -15.784   3.127  18.442  1.00  0.00           H  
ATOM    282 HD21 ASN A  19     -15.755   5.466  16.761  1.00  0.00           H  
ATOM    283 HD22 ASN A  19     -14.243   6.274  16.996  1.00  0.00           H  
ATOM    284  N   ARG A  20     -15.636   0.391  19.093  1.00  0.00           N  
ATOM    285  CA  ARG A  20     -16.546  -0.674  19.458  1.00  0.00           C  
ATOM    286  C   ARG A  20     -17.929  -0.343  18.954  1.00  0.00           C  
ATOM    287  O   ARG A  20     -18.774  -1.224  18.817  1.00  0.00           O  
ATOM    288  CB  ARG A  20     -16.620  -0.907  20.981  1.00  0.00           C  
ATOM    289  CG  ARG A  20     -17.236   0.269  21.744  1.00  0.00           C  
ATOM    290  CD  ARG A  20     -17.223   0.042  23.257  1.00  0.00           C  
ATOM    291  NE  ARG A  20     -17.850   1.222  23.919  1.00  0.00           N  
ATOM    292  CZ  ARG A  20     -17.935   1.286  25.280  1.00  0.00           C  
ATOM    293  NH1 ARG A  20     -17.447   0.268  26.044  1.00  0.00           N1+
ATOM    294  NH2 ARG A  20     -18.511   2.371  25.874  1.00  0.00           N  
ATOM    295  H   ARG A  20     -15.257   0.928  19.842  1.00  0.00           H  
ATOM    296  HA  ARG A  20     -16.205  -1.572  18.968  1.00  0.00           H  
ATOM    297  HB2 ARG A  20     -17.224  -1.820  21.176  1.00  0.00           H  
ATOM    298  HB3 ARG A  20     -15.596  -1.088  21.367  1.00  0.00           H  
ATOM    299  HG2 ARG A  20     -16.668   1.195  21.511  1.00  0.00           H  
ATOM    300  HG3 ARG A  20     -18.287   0.414  21.410  1.00  0.00           H  
ATOM    301  HD2 ARG A  20     -17.806  -0.865  23.524  1.00  0.00           H  
ATOM    302  HD3 ARG A  20     -16.181  -0.052  23.632  1.00  0.00           H  
ATOM    303  HE  ARG A  20     -18.211   1.971  23.361  1.00  0.00           H  
ATOM    304 HH11 ARG A  20     -17.026  -0.527  25.606  1.00  0.00           H  
ATOM    305 HH12 ARG A  20     -17.510   0.314  27.041  1.00  0.00           H  
ATOM    306 HH21 ARG A  20     -18.869   3.117  25.312  1.00  0.00           H  
ATOM    307 HH22 ARG A  20     -18.577   2.420  26.871  1.00  0.00           H  
ATOM    308  N   ALA A  21     -18.189   0.953  18.667  1.00  0.00           N  
ATOM    309  CA  ALA A  21     -19.484   1.355  18.179  1.00  0.00           C  
ATOM    310  C   ALA A  21     -19.500   1.184  16.682  1.00  0.00           C  
ATOM    311  O   ALA A  21     -20.520   1.418  16.034  1.00  0.00           O  
ATOM    312  CB  ALA A  21     -19.815   2.823  18.498  1.00  0.00           C  
ATOM    313  H   ALA A  21     -17.511   1.673  18.783  1.00  0.00           H  
ATOM    314  HA  ALA A  21     -20.224   0.702  18.618  1.00  0.00           H  
ATOM    315  HB1 ALA A  21     -20.845   3.071  18.161  1.00  0.00           H  
ATOM    316  HB2 ALA A  21     -19.101   3.503  17.981  1.00  0.00           H  
ATOM    317  HB3 ALA A  21     -19.746   3.006  19.591  1.00  0.00           H  
ATOM    318  N   GLY A  22     -18.355   0.770  16.098  1.00  0.00           N  
ATOM    319  CA  GLY A  22     -18.279   0.587  14.670  1.00  0.00           C  
ATOM    320  C   GLY A  22     -17.784   1.867  14.077  1.00  0.00           C  
ATOM    321  O   GLY A  22     -17.557   2.852  14.781  1.00  0.00           O  
ATOM    322  H   GLY A  22     -17.525   0.567  16.620  1.00  0.00           H  
ATOM    323  HA2 GLY A  22     -17.560  -0.195  14.478  1.00  0.00           H  
ATOM    324  HA3 GLY A  22     -19.275   0.385  14.302  1.00  0.00           H  
ATOM    325  N   SER A  23     -17.600   1.876  12.742  1.00  0.00           N  
ATOM    326  CA  SER A  23     -17.125   3.064  12.076  1.00  0.00           C  
ATOM    327  C   SER A  23     -18.303   3.657  11.367  1.00  0.00           C  
ATOM    328  O   SER A  23     -19.017   2.964  10.648  1.00  0.00           O  
ATOM    329  CB  SER A  23     -16.024   2.780  11.033  1.00  0.00           C  
ATOM    330  OG  SER A  23     -15.637   3.982  10.374  1.00  0.00           O  
ATOM    331  H   SER A  23     -17.782   1.076  12.167  1.00  0.00           H  
ATOM    332  HA  SER A  23     -16.770   3.757  12.824  1.00  0.00           H  
ATOM    333  HB2 SER A  23     -15.135   2.343  11.535  1.00  0.00           H  
ATOM    334  HB3 SER A  23     -16.398   2.058  10.275  1.00  0.00           H  
ATOM    335  HG  SER A  23     -16.370   4.221   9.800  1.00  0.00           H  
ATOM    336  N   SER A  24     -18.516   4.977  11.554  1.00  0.00           N  
ATOM    337  CA  SER A  24     -19.634   5.647  10.929  1.00  0.00           C  
ATOM    338  C   SER A  24     -19.394   5.700   9.448  1.00  0.00           C  
ATOM    339  O   SER A  24     -18.254   5.695   8.982  1.00  0.00           O  
ATOM    340  CB  SER A  24     -19.836   7.090  11.427  1.00  0.00           C  
ATOM    341  OG  SER A  24     -20.159   7.089  12.813  1.00  0.00           O  
ATOM    342  H   SER A  24     -17.924   5.540  12.125  1.00  0.00           H  
ATOM    343  HA  SER A  24     -20.517   5.058  11.121  1.00  0.00           H  
ATOM    344  HB2 SER A  24     -18.906   7.680  11.278  1.00  0.00           H  
ATOM    345  HB3 SER A  24     -20.665   7.576  10.869  1.00  0.00           H  
ATOM    346  HG  SER A  24     -19.567   7.722  13.227  1.00  0.00           H  
ATOM    347  N   ARG A  25     -20.498   5.765   8.671  1.00  0.00           N  
ATOM    348  CA  ARG A  25     -20.412   5.820   7.230  1.00  0.00           C  
ATOM    349  C   ARG A  25     -19.683   7.073   6.832  1.00  0.00           C  
ATOM    350  O   ARG A  25     -18.852   7.061   5.923  1.00  0.00           O  
ATOM    351  CB  ARG A  25     -21.801   5.840   6.568  1.00  0.00           C  
ATOM    352  CG  ARG A  25     -21.736   5.861   5.036  1.00  0.00           C  
ATOM    353  CD  ARG A  25     -23.119   5.728   4.388  1.00  0.00           C  
ATOM    354  NE  ARG A  25     -23.934   6.920   4.765  1.00  0.00           N  
ATOM    355  CZ  ARG A  25     -25.256   6.989   4.427  1.00  0.00           C  
ATOM    356  NH1 ARG A  25     -25.836   5.977   3.719  1.00  0.00           N1+
ATOM    357  NH2 ARG A  25     -25.995   8.076   4.794  1.00  0.00           N  
ATOM    358  H   ARG A  25     -21.424   5.771   9.056  1.00  0.00           H  
ATOM    359  HA  ARG A  25     -19.851   4.959   6.898  1.00  0.00           H  
ATOM    360  HB2 ARG A  25     -22.369   4.943   6.896  1.00  0.00           H  
ATOM    361  HB3 ARG A  25     -22.356   6.738   6.920  1.00  0.00           H  
ATOM    362  HG2 ARG A  25     -21.272   6.814   4.703  1.00  0.00           H  
ATOM    363  HG3 ARG A  25     -21.092   5.025   4.688  1.00  0.00           H  
ATOM    364  HD2 ARG A  25     -23.035   5.696   3.279  1.00  0.00           H  
ATOM    365  HD3 ARG A  25     -23.642   4.818   4.752  1.00  0.00           H  
ATOM    366  HE  ARG A  25     -23.512   7.670   5.276  1.00  0.00           H  
ATOM    367 HH11 ARG A  25     -25.291   5.182   3.448  1.00  0.00           H  
ATOM    368 HH12 ARG A  25     -26.803   6.028   3.470  1.00  0.00           H  
ATOM    369 HH21 ARG A  25     -25.567   8.819   5.310  1.00  0.00           H  
ATOM    370 HH22 ARG A  25     -26.962   8.130   4.549  1.00  0.00           H  
ATOM    371  N   GLN A  26     -19.988   8.195   7.517  1.00  0.00           N  
ATOM    372  CA  GLN A  26     -19.348   9.453   7.208  1.00  0.00           C  
ATOM    373  C   GLN A  26     -17.875   9.336   7.497  1.00  0.00           C  
ATOM    374  O   GLN A  26     -17.050   9.858   6.756  1.00  0.00           O  
ATOM    375  CB  GLN A  26     -19.903  10.633   8.031  1.00  0.00           C  
ATOM    376  CG  GLN A  26     -21.341  11.013   7.638  1.00  0.00           C  
ATOM    377  CD  GLN A  26     -21.366  11.404   6.166  1.00  0.00           C  
ATOM    378  OE1 GLN A  26     -22.016  10.755   5.353  1.00  0.00           O  
ATOM    379  NE2 GLN A  26     -20.644  12.495   5.809  1.00  0.00           N  
ATOM    380  H   GLN A  26     -20.664   8.207   8.248  1.00  0.00           H  
ATOM    381  HA  GLN A  26     -19.483   9.636   6.154  1.00  0.00           H  
ATOM    382  HB2 GLN A  26     -19.881  10.364   9.109  1.00  0.00           H  
ATOM    383  HB3 GLN A  26     -19.246  11.519   7.887  1.00  0.00           H  
ATOM    384  HG2 GLN A  26     -22.021  10.149   7.804  1.00  0.00           H  
ATOM    385  HG3 GLN A  26     -21.691  11.870   8.249  1.00  0.00           H  
ATOM    386 HE21 GLN A  26     -20.130  13.001   6.499  1.00  0.00           H  
ATOM    387 HE22 GLN A  26     -20.627  12.787   4.855  1.00  0.00           H  
ATOM    388  N   SER A  27     -17.516   8.631   8.589  1.00  0.00           N  
ATOM    389  CA  SER A  27     -16.123   8.483   8.961  1.00  0.00           C  
ATOM    390  C   SER A  27     -15.383   7.759   7.868  1.00  0.00           C  
ATOM    391  O   SER A  27     -14.228   8.076   7.588  1.00  0.00           O  
ATOM    392  CB  SER A  27     -15.924   7.682  10.262  1.00  0.00           C  
ATOM    393  OG  SER A  27     -16.464   8.394  11.367  1.00  0.00           O  
ATOM    394  H   SER A  27     -18.183   8.184   9.178  1.00  0.00           H  
ATOM    395  HA  SER A  27     -15.710   9.472   9.069  1.00  0.00           H  
ATOM    396  HB2 SER A  27     -16.433   6.698  10.187  1.00  0.00           H  
ATOM    397  HB3 SER A  27     -14.840   7.513  10.440  1.00  0.00           H  
ATOM    398  HG  SER A  27     -15.875   8.220  12.110  1.00  0.00           H  
ATOM    399  N   ILE A  28     -16.029   6.755   7.231  1.00  0.00           N  
ATOM    400  CA  ILE A  28     -15.370   5.993   6.192  1.00  0.00           C  
ATOM    401  C   ILE A  28     -14.971   6.907   5.058  1.00  0.00           C  
ATOM    402  O   ILE A  28     -13.827   6.873   4.605  1.00  0.00           O  
ATOM    403  CB  ILE A  28     -16.248   4.886   5.642  1.00  0.00           C  
ATOM    404  CG1 ILE A  28     -16.435   3.791   6.707  1.00  0.00           C  
ATOM    405  CG2 ILE A  28     -15.628   4.325   4.343  1.00  0.00           C  
ATOM    406  CD1 ILE A  28     -17.512   2.778   6.322  1.00  0.00           C  
ATOM    407  H   ILE A  28     -16.969   6.501   7.448  1.00  0.00           H  
ATOM    408  HA  ILE A  28     -14.475   5.572   6.623  1.00  0.00           H  
ATOM    409  HB  ILE A  28     -17.248   5.298   5.395  1.00  0.00           H  
ATOM    410 HG12 ILE A  28     -15.470   3.262   6.852  1.00  0.00           H  
ATOM    411 HG13 ILE A  28     -16.715   4.265   7.670  1.00  0.00           H  
ATOM    412 HG21 ILE A  28     -14.540   4.146   4.477  1.00  0.00           H  
ATOM    413 HG22 ILE A  28     -15.769   5.040   3.506  1.00  0.00           H  
ATOM    414 HG23 ILE A  28     -16.117   3.363   4.068  1.00  0.00           H  
ATOM    415 HD11 ILE A  28     -17.205   2.213   5.417  1.00  0.00           H  
ATOM    416 HD12 ILE A  28     -18.471   3.296   6.108  1.00  0.00           H  
ATOM    417 HD13 ILE A  28     -17.675   2.057   7.151  1.00  0.00           H  
ATOM    418  N   GLN A  29     -15.899   7.763   4.572  1.00  0.00           N  
ATOM    419  CA  GLN A  29     -15.561   8.640   3.471  1.00  0.00           C  
ATOM    420  C   GLN A  29     -14.647   9.748   3.939  1.00  0.00           C  
ATOM    421  O   GLN A  29     -13.741  10.144   3.212  1.00  0.00           O  
ATOM    422  CB  GLN A  29     -16.783   9.267   2.765  1.00  0.00           C  
ATOM    423  CG  GLN A  29     -17.785   9.919   3.727  1.00  0.00           C  
ATOM    424  CD  GLN A  29     -18.955  10.448   2.908  1.00  0.00           C  
ATOM    425  OE1 GLN A  29     -19.039  11.638   2.623  1.00  0.00           O  
ATOM    426  NE2 GLN A  29     -19.878   9.542   2.508  1.00  0.00           N  
ATOM    427  H   GLN A  29     -16.826   7.825   4.937  1.00  0.00           H  
ATOM    428  HA  GLN A  29     -15.012   8.039   2.758  1.00  0.00           H  
ATOM    429  HB2 GLN A  29     -16.427  10.034   2.042  1.00  0.00           H  
ATOM    430  HB3 GLN A  29     -17.305   8.475   2.186  1.00  0.00           H  
ATOM    431  HG2 GLN A  29     -18.152   9.171   4.463  1.00  0.00           H  
ATOM    432  HG3 GLN A  29     -17.309  10.761   4.268  1.00  0.00           H  
ATOM    433 HE21 GLN A  29     -19.771   8.578   2.749  1.00  0.00           H  
ATOM    434 HE22 GLN A  29     -20.664   9.837   1.969  1.00  0.00           H  
ATOM    435  N   LYS A  30     -14.851  10.276   5.170  1.00  0.00           N  
ATOM    436  CA  LYS A  30     -14.014  11.361   5.651  1.00  0.00           C  
ATOM    437  C   LYS A  30     -12.589  10.898   5.790  1.00  0.00           C  
ATOM    438  O   LYS A  30     -11.661  11.642   5.470  1.00  0.00           O  
ATOM    439  CB  LYS A  30     -14.464  11.936   7.011  1.00  0.00           C  
ATOM    440  CG  LYS A  30     -15.764  12.741   6.911  1.00  0.00           C  
ATOM    441  CD  LYS A  30     -16.209  13.305   8.263  1.00  0.00           C  
ATOM    442  CE  LYS A  30     -17.498  14.121   8.163  1.00  0.00           C  
ATOM    443  NZ  LYS A  30     -17.885  14.634   9.494  1.00  0.00           N1+
ATOM    444  H   LYS A  30     -15.578   9.958   5.784  1.00  0.00           H  
ATOM    445  HA  LYS A  30     -14.047  12.140   4.904  1.00  0.00           H  
ATOM    446  HB2 LYS A  30     -14.610  11.098   7.727  1.00  0.00           H  
ATOM    447  HB3 LYS A  30     -13.664  12.595   7.412  1.00  0.00           H  
ATOM    448  HG2 LYS A  30     -15.614  13.583   6.200  1.00  0.00           H  
ATOM    449  HG3 LYS A  30     -16.566  12.091   6.506  1.00  0.00           H  
ATOM    450  HD2 LYS A  30     -16.367  12.463   8.972  1.00  0.00           H  
ATOM    451  HD3 LYS A  30     -15.400  13.950   8.670  1.00  0.00           H  
ATOM    452  HE2 LYS A  30     -17.356  14.993   7.489  1.00  0.00           H  
ATOM    453  HE3 LYS A  30     -18.329  13.492   7.781  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30     -17.030  14.848  10.046  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30     -18.450  13.916   9.992  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30     -18.448  15.501   9.380  1.00  0.00           H  
ATOM    457  N   TYR A  31     -12.373   9.661   6.289  1.00  0.00           N  
ATOM    458  CA  TYR A  31     -11.026   9.159   6.443  1.00  0.00           C  
ATOM    459  C   TYR A  31     -10.376   9.096   5.089  1.00  0.00           C  
ATOM    460  O   TYR A  31      -9.259   9.564   4.902  1.00  0.00           O  
ATOM    461  CB  TYR A  31     -10.971   7.742   7.055  1.00  0.00           C  
ATOM    462  CG  TYR A  31      -9.588   7.171   7.150  1.00  0.00           C  
ATOM    463  CD1 TYR A  31      -8.785   7.450   8.234  1.00  0.00           C  
ATOM    464  CD2 TYR A  31      -9.096   6.365   6.142  1.00  0.00           C  
ATOM    465  CE1 TYR A  31      -7.511   6.929   8.311  1.00  0.00           C  
ATOM    466  CE2 TYR A  31      -7.826   5.845   6.221  1.00  0.00           C  
ATOM    467  CZ  TYR A  31      -7.035   6.128   7.304  1.00  0.00           C  
ATOM    468  OH  TYR A  31      -5.731   5.596   7.383  1.00  0.00           O  
ATOM    469  H   TYR A  31     -13.117   9.053   6.575  1.00  0.00           H  
ATOM    470  HA  TYR A  31     -10.483   9.854   7.064  1.00  0.00           H  
ATOM    471  HB2 TYR A  31     -11.389   7.761   8.083  1.00  0.00           H  
ATOM    472  HB3 TYR A  31     -11.581   7.044   6.439  1.00  0.00           H  
ATOM    473  HD1 TYR A  31      -9.153   8.080   9.030  1.00  0.00           H  
ATOM    474  HD2 TYR A  31      -9.716   6.141   5.285  1.00  0.00           H  
ATOM    475  HE1 TYR A  31      -6.888   7.152   9.163  1.00  0.00           H  
ATOM    476  HE2 TYR A  31      -7.451   5.215   5.428  1.00  0.00           H  
ATOM    477  HH  TYR A  31      -5.123   6.322   7.543  1.00  0.00           H  
ATOM    478  N   ILE A  32     -11.081   8.510   4.105  1.00  0.00           N  
ATOM    479  CA  ILE A  32     -10.525   8.366   2.784  1.00  0.00           C  
ATOM    480  C   ILE A  32     -10.260   9.724   2.180  1.00  0.00           C  
ATOM    481  O   ILE A  32      -9.201   9.948   1.615  1.00  0.00           O  
ATOM    482  CB  ILE A  32     -11.428   7.590   1.860  1.00  0.00           C  
ATOM    483  CG1 ILE A  32     -11.488   6.117   2.309  1.00  0.00           C  
ATOM    484  CG2 ILE A  32     -10.902   7.726   0.420  1.00  0.00           C  
ATOM    485  CD1 ILE A  32     -12.565   5.322   1.573  1.00  0.00           C  
ATOM    486  H   ILE A  32     -12.004   8.152   4.245  1.00  0.00           H  
ATOM    487  HA  ILE A  32      -9.582   7.852   2.891  1.00  0.00           H  
ATOM    488  HB  ILE A  32     -12.454   8.011   1.904  1.00  0.00           H  
ATOM    489 HG12 ILE A  32     -10.500   5.642   2.131  1.00  0.00           H  
ATOM    490 HG13 ILE A  32     -11.697   6.075   3.400  1.00  0.00           H  
ATOM    491 HG21 ILE A  32     -11.272   6.886  -0.206  1.00  0.00           H  
ATOM    492 HG22 ILE A  32      -9.793   7.710   0.411  1.00  0.00           H  
ATOM    493 HG23 ILE A  32     -11.249   8.682  -0.030  1.00  0.00           H  
ATOM    494 HD11 ILE A  32     -12.283   5.192   0.506  1.00  0.00           H  
ATOM    495 HD12 ILE A  32     -13.539   5.855   1.621  1.00  0.00           H  
ATOM    496 HD13 ILE A  32     -12.685   4.319   2.033  1.00  0.00           H  
ATOM    497  N   LYS A  33     -11.213  10.667   2.298  1.00  0.00           N  
ATOM    498  CA  LYS A  33     -11.040  11.980   1.708  1.00  0.00           C  
ATOM    499  C   LYS A  33      -9.891  12.728   2.345  1.00  0.00           C  
ATOM    500  O   LYS A  33      -9.159  13.437   1.657  1.00  0.00           O  
ATOM    501  CB  LYS A  33     -12.295  12.866   1.842  1.00  0.00           C  
ATOM    502  CG  LYS A  33     -13.445  12.405   0.942  1.00  0.00           C  
ATOM    503  CD  LYS A  33     -14.742  13.178   1.203  1.00  0.00           C  
ATOM    504  CE  LYS A  33     -14.654  14.644   0.776  1.00  0.00           C  
ATOM    505  NZ  LYS A  33     -15.960  15.311   0.964  1.00  0.00           N1+
ATOM    506  H   LYS A  33     -12.077  10.501   2.782  1.00  0.00           H  
ATOM    507  HA  LYS A  33     -10.814  11.832   0.664  1.00  0.00           H  
ATOM    508  HB2 LYS A  33     -12.635  12.854   2.900  1.00  0.00           H  
ATOM    509  HB3 LYS A  33     -12.031  13.913   1.578  1.00  0.00           H  
ATOM    510  HG2 LYS A  33     -13.149  12.544  -0.121  1.00  0.00           H  
ATOM    511  HG3 LYS A  33     -13.625  11.322   1.107  1.00  0.00           H  
ATOM    512  HD2 LYS A  33     -15.571  12.689   0.649  1.00  0.00           H  
ATOM    513  HD3 LYS A  33     -14.979  13.129   2.287  1.00  0.00           H  
ATOM    514  HE2 LYS A  33     -13.903  15.186   1.389  1.00  0.00           H  
ATOM    515  HE3 LYS A  33     -14.379  14.722  -0.298  1.00  0.00           H  
ATOM    516  HZ1 LYS A  33     -16.682  14.826   0.392  1.00  0.00           H  
ATOM    517  HZ2 LYS A  33     -15.890  16.304   0.665  1.00  0.00           H  
ATOM    518  HZ3 LYS A  33     -16.229  15.270   1.968  1.00  0.00           H  
ATOM    519  N   SER A  34      -9.708  12.609   3.676  1.00  0.00           N  
ATOM    520  CA  SER A  34      -8.661  13.367   4.336  1.00  0.00           C  
ATOM    521  C   SER A  34      -7.329  12.653   4.302  1.00  0.00           C  
ATOM    522  O   SER A  34      -6.301  13.280   4.555  1.00  0.00           O  
ATOM    523  CB  SER A  34      -8.997  13.681   5.810  1.00  0.00           C  
ATOM    524  OG  SER A  34      -9.148  12.478   6.559  1.00  0.00           O  
ATOM    525  H   SER A  34     -10.274  12.016   4.251  1.00  0.00           H  
ATOM    526  HA  SER A  34      -8.555  14.295   3.796  1.00  0.00           H  
ATOM    527  HB2 SER A  34      -8.183  14.284   6.265  1.00  0.00           H  
ATOM    528  HB3 SER A  34      -9.945  14.258   5.866  1.00  0.00           H  
ATOM    529  HG  SER A  34     -10.007  12.115   6.309  1.00  0.00           H  
ATOM    530  N   HIS A  35      -7.289  11.338   3.988  1.00  0.00           N  
ATOM    531  CA  HIS A  35      -6.012  10.641   3.983  1.00  0.00           C  
ATOM    532  C   HIS A  35      -5.615  10.281   2.578  1.00  0.00           C  
ATOM    533  O   HIS A  35      -4.439  10.036   2.315  1.00  0.00           O  
ATOM    534  CB  HIS A  35      -6.026   9.352   4.827  1.00  0.00           C  
ATOM    535  CG  HIS A  35      -6.052   9.615   6.308  1.00  0.00           C  
ATOM    536  ND1 HIS A  35      -4.870   9.591   7.033  1.00  0.00           N  
ATOM    537  CD2 HIS A  35      -7.103   9.909   7.124  1.00  0.00           C  
ATOM    538  CE1 HIS A  35      -5.234   9.870   8.272  1.00  0.00           C  
ATOM    539  NE2 HIS A  35      -6.568  10.071   8.383  1.00  0.00           N  
ATOM    540  H   HIS A  35      -8.105  10.802   3.780  1.00  0.00           H  
ATOM    541  HA  HIS A  35      -5.272  11.319   4.378  1.00  0.00           H  
ATOM    542  HB2 HIS A  35      -6.922   8.748   4.575  1.00  0.00           H  
ATOM    543  HB3 HIS A  35      -5.119   8.748   4.605  1.00  0.00           H  
ATOM    544  HD2 HIS A  35      -8.153  10.011   6.898  1.00  0.00           H  
ATOM    545  HE1 HIS A  35      -4.560   9.933   9.124  1.00  0.00           H  
ATOM    546  N   TYR A  36      -6.574  10.243   1.633  1.00  0.00           N  
ATOM    547  CA  TYR A  36      -6.240   9.893   0.273  1.00  0.00           C  
ATOM    548  C   TYR A  36      -6.865  10.921  -0.622  1.00  0.00           C  
ATOM    549  O   TYR A  36      -7.906  11.490  -0.307  1.00  0.00           O  
ATOM    550  CB  TYR A  36      -6.768   8.505  -0.151  1.00  0.00           C  
ATOM    551  CG  TYR A  36      -6.247   7.373   0.680  1.00  0.00           C  
ATOM    552  CD1 TYR A  36      -7.078   6.696   1.553  1.00  0.00           C  
ATOM    553  CD2 TYR A  36      -4.924   6.993   0.587  1.00  0.00           C  
ATOM    554  CE1 TYR A  36      -6.592   5.658   2.313  1.00  0.00           C  
ATOM    555  CE2 TYR A  36      -4.442   5.954   1.350  1.00  0.00           C  
ATOM    556  CZ  TYR A  36      -5.275   5.288   2.211  1.00  0.00           C  
ATOM    557  OH  TYR A  36      -4.780   4.222   2.992  1.00  0.00           O  
ATOM    558  H   TYR A  36      -7.538  10.442   1.823  1.00  0.00           H  
ATOM    559  HA  TYR A  36      -5.167   9.939   0.166  1.00  0.00           H  
ATOM    560  HB2 TYR A  36      -7.875   8.485  -0.076  1.00  0.00           H  
ATOM    561  HB3 TYR A  36      -6.481   8.301  -1.207  1.00  0.00           H  
ATOM    562  HD1 TYR A  36      -8.117   6.977   1.637  1.00  0.00           H  
ATOM    563  HD2 TYR A  36      -4.264   7.513  -0.088  1.00  0.00           H  
ATOM    564  HE1 TYR A  36      -7.247   5.133   2.991  1.00  0.00           H  
ATOM    565  HE2 TYR A  36      -3.404   5.662   1.269  1.00  0.00           H  
ATOM    566  HH  TYR A  36      -4.440   4.588   3.811  1.00  0.00           H  
ATOM    567  N   LYS A  37      -6.232  11.181  -1.784  1.00  0.00           N  
ATOM    568  CA  LYS A  37      -6.771  12.151  -2.701  1.00  0.00           C  
ATOM    569  C   LYS A  37      -7.765  11.430  -3.564  1.00  0.00           C  
ATOM    570  O   LYS A  37      -7.416  10.501  -4.293  1.00  0.00           O  
ATOM    571  CB  LYS A  37      -5.702  12.785  -3.612  1.00  0.00           C  
ATOM    572  CG  LYS A  37      -6.248  13.956  -4.436  1.00  0.00           C  
ATOM    573  CD  LYS A  37      -5.198  14.556  -5.374  1.00  0.00           C  
ATOM    574  CE  LYS A  37      -4.101  15.316  -4.623  1.00  0.00           C  
ATOM    575  NZ  LYS A  37      -3.167  15.946  -5.581  1.00  0.00           N1+
ATOM    576  H   LYS A  37      -5.387  10.727  -2.056  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -7.280  12.912  -2.128  1.00  0.00           H  
ATOM    578  HB2 LYS A  37      -4.860  13.144  -2.982  1.00  0.00           H  
ATOM    579  HB3 LYS A  37      -5.307  12.012  -4.305  1.00  0.00           H  
ATOM    580  HG2 LYS A  37      -7.113  13.604  -5.041  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -6.613  14.745  -3.744  1.00  0.00           H  
ATOM    582  HD2 LYS A  37      -4.732  13.740  -5.965  1.00  0.00           H  
ATOM    583  HD3 LYS A  37      -5.701  15.250  -6.082  1.00  0.00           H  
ATOM    584  HE2 LYS A  37      -4.543  16.119  -3.995  1.00  0.00           H  
ATOM    585  HE3 LYS A  37      -3.517  14.624  -3.980  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37      -3.272  15.499  -6.513  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37      -2.191  15.824  -5.244  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37      -3.381  16.961  -5.657  1.00  0.00           H  
ATOM    589  N   VAL A  38      -9.043  11.858  -3.497  1.00  0.00           N  
ATOM    590  CA  VAL A  38     -10.073  11.226  -4.279  1.00  0.00           C  
ATOM    591  C   VAL A  38     -10.899  12.314  -4.897  1.00  0.00           C  
ATOM    592  O   VAL A  38     -10.864  13.465  -4.458  1.00  0.00           O  
ATOM    593  CB  VAL A  38     -10.984  10.334  -3.464  1.00  0.00           C  
ATOM    594  CG1 VAL A  38     -10.138   9.196  -2.863  1.00  0.00           C  
ATOM    595  CG2 VAL A  38     -11.686  11.176  -2.380  1.00  0.00           C  
ATOM    596  H   VAL A  38      -9.326  12.617  -2.915  1.00  0.00           H  
ATOM    597  HA  VAL A  38      -9.595  10.660  -5.066  1.00  0.00           H  
ATOM    598  HB  VAL A  38     -11.757   9.887  -4.124  1.00  0.00           H  
ATOM    599 HG11 VAL A  38     -10.788   8.341  -2.579  1.00  0.00           H  
ATOM    600 HG12 VAL A  38      -9.602   9.551  -1.955  1.00  0.00           H  
ATOM    601 HG13 VAL A  38      -9.386   8.840  -3.602  1.00  0.00           H  
ATOM    602 HG21 VAL A  38     -12.449  11.842  -2.838  1.00  0.00           H  
ATOM    603 HG22 VAL A  38     -10.948  11.804  -1.837  1.00  0.00           H  
ATOM    604 HG23 VAL A  38     -12.192  10.513  -1.646  1.00  0.00           H  
ATOM    605  N   GLY A  39     -11.667  11.965  -5.956  1.00  0.00           N  
ATOM    606  CA  GLY A  39     -12.497  12.945  -6.615  1.00  0.00           C  
ATOM    607  C   GLY A  39     -13.746  13.121  -5.805  1.00  0.00           C  
ATOM    608  O   GLY A  39     -14.052  12.323  -4.921  1.00  0.00           O  
ATOM    609  H   GLY A  39     -11.694  11.038  -6.316  1.00  0.00           H  
ATOM    610  HA2 GLY A  39     -11.956  13.878  -6.640  1.00  0.00           H  
ATOM    611  HA3 GLY A  39     -12.759  12.550  -7.587  1.00  0.00           H  
ATOM    612  N   GLU A  40     -14.522  14.182  -6.119  1.00  0.00           N  
ATOM    613  CA  GLU A  40     -15.743  14.448  -5.389  1.00  0.00           C  
ATOM    614  C   GLU A  40     -16.783  13.422  -5.758  1.00  0.00           C  
ATOM    615  O   GLU A  40     -17.748  13.218  -5.025  1.00  0.00           O  
ATOM    616  CB  GLU A  40     -16.322  15.851  -5.675  1.00  0.00           C  
ATOM    617  CG  GLU A  40     -16.851  16.008  -7.112  1.00  0.00           C  
ATOM    618  CD  GLU A  40     -17.187  17.473  -7.352  1.00  0.00           C  
ATOM    619  OE1 GLU A  40     -16.236  18.299  -7.393  1.00  0.00           O  
ATOM    620  OE2 GLU A  40     -18.398  17.786  -7.498  1.00  0.00           O1-
ATOM    621  H   GLU A  40     -14.287  14.820  -6.846  1.00  0.00           H  
ATOM    622  HA  GLU A  40     -15.519  14.350  -4.338  1.00  0.00           H  
ATOM    623  HB2 GLU A  40     -17.149  16.051  -4.959  1.00  0.00           H  
ATOM    624  HB3 GLU A  40     -15.527  16.609  -5.500  1.00  0.00           H  
ATOM    625  HG2 GLU A  40     -16.081  15.680  -7.845  1.00  0.00           H  
ATOM    626  HG3 GLU A  40     -17.768  15.399  -7.253  1.00  0.00           H  
ATOM    627  N   ASN A  41     -16.603  12.733  -6.908  1.00  0.00           N  
ATOM    628  CA  ASN A  41     -17.571  11.747  -7.328  1.00  0.00           C  
ATOM    629  C   ASN A  41     -17.161  10.412  -6.770  1.00  0.00           C  
ATOM    630  O   ASN A  41     -17.858   9.414  -6.953  1.00  0.00           O  
ATOM    631  CB  ASN A  41     -17.662  11.616  -8.862  1.00  0.00           C  
ATOM    632  CG  ASN A  41     -18.095  12.916  -9.520  1.00  0.00           C  
ATOM    633  OD1 ASN A  41     -17.306  13.585 -10.177  1.00  0.00           O  
ATOM    634  ND2 ASN A  41     -19.386  13.287  -9.344  1.00  0.00           N  
ATOM    635  H   ASN A  41     -15.818  12.878  -7.505  1.00  0.00           H  
ATOM    636  HA  ASN A  41     -18.530  12.022  -6.917  1.00  0.00           H  
ATOM    637  HB2 ASN A  41     -16.668  11.325  -9.267  1.00  0.00           H  
ATOM    638  HB3 ASN A  41     -18.392  10.820  -9.123  1.00  0.00           H  
ATOM    639 HD21 ASN A  41     -20.002  12.716  -8.803  1.00  0.00           H  
ATOM    640 HD22 ASN A  41     -19.722  14.133  -9.758  1.00  0.00           H  
ATOM    641  N   ALA A  42     -16.017  10.371  -6.053  1.00  0.00           N  
ATOM    642  CA  ALA A  42     -15.549   9.134  -5.480  1.00  0.00           C  
ATOM    643  C   ALA A  42     -16.446   8.762  -4.335  1.00  0.00           C  
ATOM    644  O   ALA A  42     -16.580   7.592  -4.007  1.00  0.00           O  
ATOM    645  CB  ALA A  42     -14.110   9.219  -4.948  1.00  0.00           C  
ATOM    646  H   ALA A  42     -15.456  11.180  -5.887  1.00  0.00           H  
ATOM    647  HA  ALA A  42     -15.618   8.370  -6.241  1.00  0.00           H  
ATOM    648  HB1 ALA A  42     -14.055   9.924  -4.090  1.00  0.00           H  
ATOM    649  HB2 ALA A  42     -13.425   9.579  -5.746  1.00  0.00           H  
ATOM    650  HB3 ALA A  42     -13.763   8.219  -4.608  1.00  0.00           H  
ATOM    651  N   ASP A  43     -17.104   9.765  -3.710  1.00  0.00           N  
ATOM    652  CA  ASP A  43     -17.970   9.499  -2.581  1.00  0.00           C  
ATOM    653  C   ASP A  43     -19.077   8.574  -3.016  1.00  0.00           C  
ATOM    654  O   ASP A  43     -19.475   7.681  -2.270  1.00  0.00           O  
ATOM    655  CB  ASP A  43     -18.615  10.777  -2.005  1.00  0.00           C  
ATOM    656  CG  ASP A  43     -17.609  11.650  -1.270  1.00  0.00           C  
ATOM    657  OD1 ASP A  43     -16.495  11.144  -0.971  1.00  0.00           O  
ATOM    658  OD2 ASP A  43     -17.941  12.834  -1.000  1.00  0.00           O1-
ATOM    659  H   ASP A  43     -17.018  10.717  -3.993  1.00  0.00           H  
ATOM    660  HA  ASP A  43     -17.381   9.004  -1.823  1.00  0.00           H  
ATOM    661  HB2 ASP A  43     -19.063  11.370  -2.830  1.00  0.00           H  
ATOM    662  HB3 ASP A  43     -19.425  10.498  -1.298  1.00  0.00           H  
ATOM    663  N   SER A  44     -19.604   8.774  -4.245  1.00  0.00           N  
ATOM    664  CA  SER A  44     -20.673   7.931  -4.735  1.00  0.00           C  
ATOM    665  C   SER A  44     -20.163   6.517  -4.862  1.00  0.00           C  
ATOM    666  O   SER A  44     -20.850   5.568  -4.491  1.00  0.00           O  
ATOM    667  CB  SER A  44     -21.206   8.378  -6.113  1.00  0.00           C  
ATOM    668  OG  SER A  44     -22.267   7.527  -6.540  1.00  0.00           O  
ATOM    669  H   SER A  44     -19.282   9.493  -4.855  1.00  0.00           H  
ATOM    670  HA  SER A  44     -21.468   7.953  -4.006  1.00  0.00           H  
ATOM    671  HB2 SER A  44     -21.587   9.419  -6.054  1.00  0.00           H  
ATOM    672  HB3 SER A  44     -20.390   8.337  -6.869  1.00  0.00           H  
ATOM    673  HG  SER A  44     -22.200   6.727  -6.008  1.00  0.00           H  
ATOM    674  N   GLN A  45     -18.937   6.350  -5.407  1.00  0.00           N  
ATOM    675  CA  GLN A  45     -18.380   5.028  -5.588  1.00  0.00           C  
ATOM    676  C   GLN A  45     -18.074   4.415  -4.249  1.00  0.00           C  
ATOM    677  O   GLN A  45     -18.235   3.213  -4.065  1.00  0.00           O  
ATOM    678  CB  GLN A  45     -17.092   5.011  -6.430  1.00  0.00           C  
ATOM    679  CG  GLN A  45     -17.361   5.338  -7.903  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -16.051   5.241  -8.669  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -15.098   5.964  -8.394  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -15.996   4.310  -9.653  1.00  0.00           N  
ATOM    683  H   GLN A  45     -18.364   7.117  -5.690  1.00  0.00           H  
ATOM    684  HA  GLN A  45     -19.138   4.428  -6.070  1.00  0.00           H  
ATOM    685  HB2 GLN A  45     -16.375   5.754  -6.013  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -16.624   4.004  -6.364  1.00  0.00           H  
ATOM    687  HG2 GLN A  45     -18.100   4.620  -8.325  1.00  0.00           H  
ATOM    688  HG3 GLN A  45     -17.763   6.369  -7.998  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -16.791   3.734  -9.842  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -15.160   4.203 -10.190  1.00  0.00           H  
ATOM    691  N   ILE A  46     -17.589   5.228  -3.285  1.00  0.00           N  
ATOM    692  CA  ILE A  46     -17.262   4.707  -1.976  1.00  0.00           C  
ATOM    693  C   ILE A  46     -18.520   4.169  -1.345  1.00  0.00           C  
ATOM    694  O   ILE A  46     -18.524   3.064  -0.809  1.00  0.00           O  
ATOM    695  CB  ILE A  46     -16.675   5.747  -1.054  1.00  0.00           C  
ATOM    696  CG1 ILE A  46     -15.277   6.170  -1.546  1.00  0.00           C  
ATOM    697  CG2 ILE A  46     -16.620   5.159   0.370  1.00  0.00           C  
ATOM    698  CD1 ILE A  46     -14.761   7.428  -0.846  1.00  0.00           C  
ATOM    699  H   ILE A  46     -17.419   6.204  -3.437  1.00  0.00           H  
ATOM    700  HA  ILE A  46     -16.566   3.893  -2.113  1.00  0.00           H  
ATOM    701  HB  ILE A  46     -17.331   6.646  -1.038  1.00  0.00           H  
ATOM    702 HG12 ILE A  46     -14.565   5.336  -1.365  1.00  0.00           H  
ATOM    703 HG13 ILE A  46     -15.317   6.357  -2.639  1.00  0.00           H  
ATOM    704 HG21 ILE A  46     -17.611   5.248   0.866  1.00  0.00           H  
ATOM    705 HG22 ILE A  46     -15.869   5.699   0.983  1.00  0.00           H  
ATOM    706 HG23 ILE A  46     -16.338   4.083   0.332  1.00  0.00           H  
ATOM    707 HD11 ILE A  46     -15.496   7.776  -0.087  1.00  0.00           H  
ATOM    708 HD12 ILE A  46     -14.603   8.241  -1.585  1.00  0.00           H  
ATOM    709 HD13 ILE A  46     -13.797   7.218  -0.338  1.00  0.00           H  
ATOM    710  N   LYS A  47     -19.631   4.939  -1.407  1.00  0.00           N  
ATOM    711  CA  LYS A  47     -20.877   4.492  -0.816  1.00  0.00           C  
ATOM    712  C   LYS A  47     -21.335   3.246  -1.526  1.00  0.00           C  
ATOM    713  O   LYS A  47     -21.840   2.316  -0.900  1.00  0.00           O  
ATOM    714  CB  LYS A  47     -22.003   5.538  -0.912  1.00  0.00           C  
ATOM    715  CG  LYS A  47     -21.776   6.735   0.016  1.00  0.00           C  
ATOM    716  CD  LYS A  47     -22.809   7.847  -0.190  1.00  0.00           C  
ATOM    717  CE  LYS A  47     -24.216   7.435   0.253  1.00  0.00           C  
ATOM    718  NZ  LYS A  47     -25.153   8.567   0.103  1.00  0.00           N1+
ATOM    719  H   LYS A  47     -19.641   5.838  -1.852  1.00  0.00           H  
ATOM    720  HA  LYS A  47     -20.678   4.251   0.217  1.00  0.00           H  
ATOM    721  HB2 LYS A  47     -22.078   5.899  -1.960  1.00  0.00           H  
ATOM    722  HB3 LYS A  47     -22.970   5.057  -0.644  1.00  0.00           H  
ATOM    723  HG2 LYS A  47     -21.820   6.390   1.072  1.00  0.00           H  
ATOM    724  HG3 LYS A  47     -20.759   7.146  -0.166  1.00  0.00           H  
ATOM    725  HD2 LYS A  47     -22.498   8.743   0.388  1.00  0.00           H  
ATOM    726  HD3 LYS A  47     -22.835   8.124  -1.265  1.00  0.00           H  
ATOM    727  HE2 LYS A  47     -24.592   6.596  -0.369  1.00  0.00           H  
ATOM    728  HE3 LYS A  47     -24.214   7.130   1.323  1.00  0.00           H  
ATOM    729  HZ1 LYS A  47     -26.052   8.223  -0.294  1.00  0.00           H  
ATOM    730  HZ2 LYS A  47     -24.740   9.277  -0.536  1.00  0.00           H  
ATOM    731  HZ3 LYS A  47     -25.328   8.999   1.032  1.00  0.00           H  
ATOM    732  N   LEU A  48     -21.173   3.210  -2.867  1.00  0.00           N  
ATOM    733  CA  LEU A  48     -21.581   2.061  -3.641  1.00  0.00           C  
ATOM    734  C   LEU A  48     -20.769   0.865  -3.208  1.00  0.00           C  
ATOM    735  O   LEU A  48     -21.304  -0.225  -3.013  1.00  0.00           O  
ATOM    736  CB  LEU A  48     -21.361   2.271  -5.155  1.00  0.00           C  
ATOM    737  CG  LEU A  48     -21.768   1.059  -6.016  1.00  0.00           C  
ATOM    738  CD1 LEU A  48     -23.266   0.742  -5.871  1.00  0.00           C  
ATOM    739  CD2 LEU A  48     -21.381   1.273  -7.490  1.00  0.00           C  
ATOM    740  H   LEU A  48     -20.777   3.975  -3.378  1.00  0.00           H  
ATOM    741  HA  LEU A  48     -22.622   1.876  -3.436  1.00  0.00           H  
ATOM    742  HB2 LEU A  48     -21.947   3.158  -5.483  1.00  0.00           H  
ATOM    743  HB3 LEU A  48     -20.288   2.489  -5.337  1.00  0.00           H  
ATOM    744  HG  LEU A  48     -21.201   0.177  -5.646  1.00  0.00           H  
ATOM    745 HD11 LEU A  48     -23.853   1.681  -5.785  1.00  0.00           H  
ATOM    746 HD12 LEU A  48     -23.445   0.127  -4.965  1.00  0.00           H  
ATOM    747 HD13 LEU A  48     -23.628   0.180  -6.759  1.00  0.00           H  
ATOM    748 HD21 LEU A  48     -20.338   1.655  -7.566  1.00  0.00           H  
ATOM    749 HD22 LEU A  48     -22.062   2.011  -7.964  1.00  0.00           H  
ATOM    750 HD23 LEU A  48     -21.449   0.316  -8.051  1.00  0.00           H  
ATOM    751  N   SER A  49     -19.442   1.053  -3.051  1.00  0.00           N  
ATOM    752  CA  SER A  49     -18.571  -0.033  -2.658  1.00  0.00           C  
ATOM    753  C   SER A  49     -18.924  -0.490  -1.268  1.00  0.00           C  
ATOM    754  O   SER A  49     -18.949  -1.687  -0.999  1.00  0.00           O  
ATOM    755  CB  SER A  49     -17.081   0.360  -2.665  1.00  0.00           C  
ATOM    756  OG  SER A  49     -16.659   0.649  -3.992  1.00  0.00           O  
ATOM    757  H   SER A  49     -19.005   1.943  -3.212  1.00  0.00           H  
ATOM    758  HA  SER A  49     -18.740  -0.847  -3.345  1.00  0.00           H  
ATOM    759  HB2 SER A  49     -16.922   1.261  -2.034  1.00  0.00           H  
ATOM    760  HB3 SER A  49     -16.465  -0.474  -2.267  1.00  0.00           H  
ATOM    761  HG  SER A  49     -17.127   1.450  -4.251  1.00  0.00           H  
ATOM    762  N   ILE A  50     -19.202   0.459  -0.341  1.00  0.00           N  
ATOM    763  CA  ILE A  50     -19.542   0.087   1.019  1.00  0.00           C  
ATOM    764  C   ILE A  50     -20.816  -0.718   0.990  1.00  0.00           C  
ATOM    765  O   ILE A  50     -20.925  -1.751   1.650  1.00  0.00           O  
ATOM    766  CB  ILE A  50     -19.746   1.276   1.934  1.00  0.00           C  
ATOM    767  CG1 ILE A  50     -18.414   2.000   2.194  1.00  0.00           C  
ATOM    768  CG2 ILE A  50     -20.387   0.785   3.245  1.00  0.00           C  
ATOM    769  CD1 ILE A  50     -18.621   3.368   2.842  1.00  0.00           C  
ATOM    770  H   ILE A  50     -19.173   1.440  -0.549  1.00  0.00           H  
ATOM    771  HA  ILE A  50     -18.745  -0.540   1.392  1.00  0.00           H  
ATOM    772  HB  ILE A  50     -20.438   1.999   1.456  1.00  0.00           H  
ATOM    773 HG12 ILE A  50     -17.784   1.372   2.860  1.00  0.00           H  
ATOM    774 HG13 ILE A  50     -17.875   2.133   1.235  1.00  0.00           H  
ATOM    775 HG21 ILE A  50     -20.011  -0.227   3.506  1.00  0.00           H  
ATOM    776 HG22 ILE A  50     -21.490   0.738   3.145  1.00  0.00           H  
ATOM    777 HG23 ILE A  50     -20.138   1.479   4.078  1.00  0.00           H  
ATOM    778 HD11 ILE A  50     -18.808   3.256   3.930  1.00  0.00           H  
ATOM    779 HD12 ILE A  50     -19.492   3.884   2.385  1.00  0.00           H  
ATOM    780 HD13 ILE A  50     -17.722   4.002   2.701  1.00  0.00           H  
ATOM    781  N   LYS A  51     -21.813  -0.256   0.204  1.00  0.00           N  
ATOM    782  CA  LYS A  51     -23.080  -0.948   0.115  1.00  0.00           C  
ATOM    783  C   LYS A  51     -22.858  -2.336  -0.438  1.00  0.00           C  
ATOM    784  O   LYS A  51     -23.438  -3.305   0.048  1.00  0.00           O  
ATOM    785  CB  LYS A  51     -24.093  -0.224  -0.792  1.00  0.00           C  
ATOM    786  CG  LYS A  51     -25.450  -0.930  -0.853  1.00  0.00           C  
ATOM    787  CD  LYS A  51     -26.457  -0.178  -1.723  1.00  0.00           C  
ATOM    788  CE  LYS A  51     -27.814  -0.880  -1.795  1.00  0.00           C  
ATOM    789  NZ  LYS A  51     -28.751  -0.107  -2.637  1.00  0.00           N1+
ATOM    790  H   LYS A  51     -21.723   0.584  -0.339  1.00  0.00           H  
ATOM    791  HA  LYS A  51     -23.477  -1.032   1.116  1.00  0.00           H  
ATOM    792  HB2 LYS A  51     -24.238   0.811  -0.413  1.00  0.00           H  
ATOM    793  HB3 LYS A  51     -23.676  -0.156  -1.820  1.00  0.00           H  
ATOM    794  HG2 LYS A  51     -25.313  -1.954  -1.264  1.00  0.00           H  
ATOM    795  HG3 LYS A  51     -25.858  -1.026   0.176  1.00  0.00           H  
ATOM    796  HD2 LYS A  51     -26.598   0.844  -1.311  1.00  0.00           H  
ATOM    797  HD3 LYS A  51     -26.045  -0.078  -2.751  1.00  0.00           H  
ATOM    798  HE2 LYS A  51     -27.707  -1.891  -2.242  1.00  0.00           H  
ATOM    799  HE3 LYS A  51     -28.258  -0.971  -0.779  1.00  0.00           H  
ATOM    800  HZ1 LYS A  51     -29.692  -0.549  -2.604  1.00  0.00           H  
ATOM    801  HZ2 LYS A  51     -28.407  -0.098  -3.618  1.00  0.00           H  
ATOM    802  HZ3 LYS A  51     -28.813   0.868  -2.280  1.00  0.00           H  
ATOM    803  N   ARG A  52     -22.015  -2.458  -1.488  1.00  0.00           N  
ATOM    804  CA  ARG A  52     -21.757  -3.753  -2.084  1.00  0.00           C  
ATOM    805  C   ARG A  52     -21.087  -4.650  -1.078  1.00  0.00           C  
ATOM    806  O   ARG A  52     -21.407  -5.829  -0.985  1.00  0.00           O  
ATOM    807  CB  ARG A  52     -20.848  -3.688  -3.320  1.00  0.00           C  
ATOM    808  CG  ARG A  52     -20.636  -5.065  -3.957  1.00  0.00           C  
ATOM    809  CD  ARG A  52     -19.697  -5.009  -5.156  1.00  0.00           C  
ATOM    810  NE  ARG A  52     -19.514  -6.393  -5.690  1.00  0.00           N  
ATOM    811  CZ  ARG A  52     -20.423  -6.934  -6.557  1.00  0.00           C  
ATOM    812  NH1 ARG A  52     -21.512  -6.211  -6.955  1.00  0.00           N1+
ATOM    813  NH2 ARG A  52     -20.239  -8.200  -7.028  1.00  0.00           N  
ATOM    814  H   ARG A  52     -21.549  -1.673  -1.899  1.00  0.00           H  
ATOM    815  HA  ARG A  52     -22.712  -4.182  -2.351  1.00  0.00           H  
ATOM    816  HB2 ARG A  52     -21.304  -3.005  -4.070  1.00  0.00           H  
ATOM    817  HB3 ARG A  52     -19.861  -3.269  -3.029  1.00  0.00           H  
ATOM    818  HG2 ARG A  52     -20.211  -5.757  -3.199  1.00  0.00           H  
ATOM    819  HG3 ARG A  52     -21.618  -5.472  -4.279  1.00  0.00           H  
ATOM    820  HD2 ARG A  52     -20.122  -4.368  -5.958  1.00  0.00           H  
ATOM    821  HD3 ARG A  52     -18.702  -4.621  -4.850  1.00  0.00           H  
ATOM    822  HE  ARG A  52     -18.719  -6.930  -5.407  1.00  0.00           H  
ATOM    823 HH11 ARG A  52     -21.645  -5.282  -6.610  1.00  0.00           H  
ATOM    824 HH12 ARG A  52     -22.173  -6.609  -7.590  1.00  0.00           H  
ATOM    825 HH21 ARG A  52     -19.442  -8.729  -6.739  1.00  0.00           H  
ATOM    826 HH22 ARG A  52     -20.900  -8.600  -7.663  1.00  0.00           H  
ATOM    827  N   LEU A  53     -20.119  -4.115  -0.305  1.00  0.00           N  
ATOM    828  CA  LEU A  53     -19.426  -4.932   0.664  1.00  0.00           C  
ATOM    829  C   LEU A  53     -20.412  -5.433   1.686  1.00  0.00           C  
ATOM    830  O   LEU A  53     -20.325  -6.577   2.127  1.00  0.00           O  
ATOM    831  CB  LEU A  53     -18.303  -4.181   1.401  1.00  0.00           C  
ATOM    832  CG  LEU A  53     -17.089  -3.888   0.505  1.00  0.00           C  
ATOM    833  CD1 LEU A  53     -16.108  -2.929   1.199  1.00  0.00           C  
ATOM    834  CD2 LEU A  53     -16.388  -5.188   0.076  1.00  0.00           C  
ATOM    835  H   LEU A  53     -19.838  -3.155  -0.375  1.00  0.00           H  
ATOM    836  HA  LEU A  53     -19.016  -5.778   0.134  1.00  0.00           H  
ATOM    837  HB2 LEU A  53     -18.708  -3.221   1.789  1.00  0.00           H  
ATOM    838  HB3 LEU A  53     -17.967  -4.788   2.265  1.00  0.00           H  
ATOM    839  HG  LEU A  53     -17.458  -3.385  -0.413  1.00  0.00           H  
ATOM    840 HD11 LEU A  53     -16.651  -2.257   1.896  1.00  0.00           H  
ATOM    841 HD12 LEU A  53     -15.582  -2.305   0.446  1.00  0.00           H  
ATOM    842 HD13 LEU A  53     -15.351  -3.502   1.776  1.00  0.00           H  
ATOM    843 HD21 LEU A  53     -16.646  -6.014   0.770  1.00  0.00           H  
ATOM    844 HD22 LEU A  53     -15.286  -5.052   0.083  1.00  0.00           H  
ATOM    845 HD23 LEU A  53     -16.703  -5.475  -0.950  1.00  0.00           H  
ATOM    846  N   VAL A  54     -21.372  -4.576   2.097  1.00  0.00           N  
ATOM    847  CA  VAL A  54     -22.374  -4.984   3.062  1.00  0.00           C  
ATOM    848  C   VAL A  54     -23.213  -6.063   2.424  1.00  0.00           C  
ATOM    849  O   VAL A  54     -23.589  -7.041   3.067  1.00  0.00           O  
ATOM    850  CB  VAL A  54     -23.282  -3.855   3.484  1.00  0.00           C  
ATOM    851  CG1 VAL A  54     -24.426  -4.426   4.346  1.00  0.00           C  
ATOM    852  CG2 VAL A  54     -22.441  -2.815   4.245  1.00  0.00           C  
ATOM    853  H   VAL A  54     -21.427  -3.632   1.766  1.00  0.00           H  
ATOM    854  HA  VAL A  54     -21.859  -5.399   3.917  1.00  0.00           H  
ATOM    855  HB  VAL A  54     -23.720  -3.367   2.587  1.00  0.00           H  
ATOM    856 HG11 VAL A  54     -24.855  -3.631   4.992  1.00  0.00           H  
ATOM    857 HG12 VAL A  54     -24.048  -5.245   4.997  1.00  0.00           H  
ATOM    858 HG13 VAL A  54     -25.233  -4.830   3.699  1.00  0.00           H  
ATOM    859 HG21 VAL A  54     -22.787  -1.789   4.003  1.00  0.00           H  
ATOM    860 HG22 VAL A  54     -21.369  -2.901   3.963  1.00  0.00           H  
ATOM    861 HG23 VAL A  54     -22.532  -2.974   5.340  1.00  0.00           H  
ATOM    862  N   THR A  55     -23.519  -5.885   1.119  1.00  0.00           N  
ATOM    863  CA  THR A  55     -24.317  -6.842   0.378  1.00  0.00           C  
ATOM    864  C   THR A  55     -23.617  -8.178   0.360  1.00  0.00           C  
ATOM    865  O   THR A  55     -24.248  -9.219   0.536  1.00  0.00           O  
ATOM    866  CB  THR A  55     -24.542  -6.411  -1.050  1.00  0.00           C  
ATOM    867  OG1 THR A  55     -25.304  -5.211  -1.086  1.00  0.00           O  
ATOM    868  CG2 THR A  55     -25.263  -7.527  -1.819  1.00  0.00           C  
ATOM    869  H   THR A  55     -23.213  -5.079   0.612  1.00  0.00           H  
ATOM    870  HA  THR A  55     -25.263  -6.948   0.890  1.00  0.00           H  
ATOM    871  HB  THR A  55     -23.567  -6.224  -1.545  1.00  0.00           H  
ATOM    872  HG1 THR A  55     -24.764  -4.540  -0.653  1.00  0.00           H  
ATOM    873 HG21 THR A  55     -24.532  -8.291  -2.159  1.00  0.00           H  
ATOM    874 HG22 THR A  55     -25.777  -7.107  -2.711  1.00  0.00           H  
ATOM    875 HG23 THR A  55     -26.016  -8.021  -1.169  1.00  0.00           H  
ATOM    876  N   THR A  56     -22.285  -8.176   0.139  1.00  0.00           N  
ATOM    877  CA  THR A  56     -21.535  -9.417   0.094  1.00  0.00           C  
ATOM    878  C   THR A  56     -21.477  -9.986   1.487  1.00  0.00           C  
ATOM    879  O   THR A  56     -21.381 -11.197   1.670  1.00  0.00           O  
ATOM    880  CB  THR A  56     -20.119  -9.235  -0.399  1.00  0.00           C  
ATOM    881  OG1 THR A  56     -20.131  -8.676  -1.705  1.00  0.00           O  
ATOM    882  CG2 THR A  56     -19.408 -10.598  -0.427  1.00  0.00           C  
ATOM    883  H   THR A  56     -21.767  -7.332  -0.024  1.00  0.00           H  
ATOM    884  HA  THR A  56     -22.072 -10.103  -0.544  1.00  0.00           H  
ATOM    885  HB  THR A  56     -19.562  -8.554   0.278  1.00  0.00           H  
ATOM    886  HG1 THR A  56     -19.989  -9.408  -2.308  1.00  0.00           H  
ATOM    887 HG21 THR A  56     -19.047 -10.868   0.588  1.00  0.00           H  
ATOM    888 HG22 THR A  56     -18.535 -10.564  -1.115  1.00  0.00           H  
ATOM    889 HG23 THR A  56     -20.104 -11.390  -0.778  1.00  0.00           H  
ATOM    890  N   GLY A  57     -21.543  -9.108   2.511  1.00  0.00           N  
ATOM    891  CA  GLY A  57     -21.495  -9.568   3.880  1.00  0.00           C  
ATOM    892  C   GLY A  57     -20.098  -9.407   4.394  1.00  0.00           C  
ATOM    893  O   GLY A  57     -19.769  -9.890   5.475  1.00  0.00           O  
ATOM    894  H   GLY A  57     -21.647  -8.122   2.367  1.00  0.00           H  
ATOM    895  HA2 GLY A  57     -22.154  -8.937   4.458  1.00  0.00           H  
ATOM    896  HA3 GLY A  57     -21.757 -10.616   3.892  1.00  0.00           H  
ATOM    897  N   VAL A  58     -19.229  -8.725   3.614  1.00  0.00           N  
ATOM    898  CA  VAL A  58     -17.862  -8.509   4.035  1.00  0.00           C  
ATOM    899  C   VAL A  58     -17.890  -7.620   5.248  1.00  0.00           C  
ATOM    900  O   VAL A  58     -17.177  -7.854   6.227  1.00  0.00           O  
ATOM    901  CB  VAL A  58     -17.017  -7.848   2.975  1.00  0.00           C  
ATOM    902  CG1 VAL A  58     -15.648  -7.477   3.583  1.00  0.00           C  
ATOM    903  CG2 VAL A  58     -16.886  -8.815   1.785  1.00  0.00           C  
ATOM    904  H   VAL A  58     -19.493  -8.337   2.733  1.00  0.00           H  
ATOM    905  HA  VAL A  58     -17.446  -9.469   4.311  1.00  0.00           H  
ATOM    906  HB  VAL A  58     -17.515  -6.920   2.624  1.00  0.00           H  
ATOM    907 HG11 VAL A  58     -15.329  -8.249   4.316  1.00  0.00           H  
ATOM    908 HG12 VAL A  58     -15.708  -6.497   4.103  1.00  0.00           H  
ATOM    909 HG13 VAL A  58     -14.880  -7.408   2.785  1.00  0.00           H  
ATOM    910 HG21 VAL A  58     -17.406  -8.403   0.893  1.00  0.00           H  
ATOM    911 HG22 VAL A  58     -17.337  -9.800   2.033  1.00  0.00           H  
ATOM    912 HG23 VAL A  58     -15.816  -8.970   1.529  1.00  0.00           H  
ATOM    913  N   LEU A  59     -18.734  -6.565   5.205  1.00  0.00           N  
ATOM    914  CA  LEU A  59     -18.833  -5.658   6.319  1.00  0.00           C  
ATOM    915  C   LEU A  59     -20.026  -6.066   7.127  1.00  0.00           C  
ATOM    916  O   LEU A  59     -21.055  -6.473   6.589  1.00  0.00           O  
ATOM    917  CB  LEU A  59     -19.021  -4.184   5.904  1.00  0.00           C  
ATOM    918  CG  LEU A  59     -17.849  -3.641   5.070  1.00  0.00           C  
ATOM    919  CD1 LEU A  59     -18.122  -2.206   4.595  1.00  0.00           C  
ATOM    920  CD2 LEU A  59     -16.522  -3.726   5.845  1.00  0.00           C  
ATOM    921  H   LEU A  59     -19.312  -6.372   4.416  1.00  0.00           H  
ATOM    922  HA  LEU A  59     -17.943  -5.768   6.922  1.00  0.00           H  
ATOM    923  HB2 LEU A  59     -19.960  -4.092   5.314  1.00  0.00           H  
ATOM    924  HB3 LEU A  59     -19.125  -3.561   6.816  1.00  0.00           H  
ATOM    925  HG  LEU A  59     -17.751  -4.282   4.168  1.00  0.00           H  
ATOM    926 HD11 LEU A  59     -17.218  -1.781   4.107  1.00  0.00           H  
ATOM    927 HD12 LEU A  59     -18.394  -1.559   5.457  1.00  0.00           H  
ATOM    928 HD13 LEU A  59     -18.957  -2.193   3.865  1.00  0.00           H  
ATOM    929 HD21 LEU A  59     -16.107  -4.755   5.788  1.00  0.00           H  
ATOM    930 HD22 LEU A  59     -16.684  -3.468   6.913  1.00  0.00           H  
ATOM    931 HD23 LEU A  59     -15.780  -3.021   5.417  1.00  0.00           H  
ATOM    932  N   LYS A  60     -19.901  -5.948   8.463  1.00  0.00           N  
ATOM    933  CA  LYS A  60     -20.976  -6.312   9.344  1.00  0.00           C  
ATOM    934  C   LYS A  60     -21.857  -5.110   9.523  1.00  0.00           C  
ATOM    935  O   LYS A  60     -21.411  -3.964   9.451  1.00  0.00           O  
ATOM    936  CB  LYS A  60     -20.492  -6.797  10.722  1.00  0.00           C  
ATOM    937  CG  LYS A  60     -20.038  -8.257  10.699  1.00  0.00           C  
ATOM    938  CD  LYS A  60     -19.326  -8.675  11.990  1.00  0.00           C  
ATOM    939  CE  LYS A  60     -20.261  -8.723  13.202  1.00  0.00           C  
ATOM    940  NZ  LYS A  60     -21.249  -9.815  13.051  1.00  0.00           N1+
ATOM    941  H   LYS A  60     -19.070  -5.590   8.896  1.00  0.00           H  
ATOM    942  HA  LYS A  60     -21.546  -7.089   8.859  1.00  0.00           H  
ATOM    943  HB2 LYS A  60     -19.639  -6.165  11.046  1.00  0.00           H  
ATOM    944  HB3 LYS A  60     -21.310  -6.684  11.465  1.00  0.00           H  
ATOM    945  HG2 LYS A  60     -20.923  -8.909  10.545  1.00  0.00           H  
ATOM    946  HG3 LYS A  60     -19.351  -8.404   9.841  1.00  0.00           H  
ATOM    947  HD2 LYS A  60     -18.874  -9.678  11.843  1.00  0.00           H  
ATOM    948  HD3 LYS A  60     -18.502  -7.959  12.196  1.00  0.00           H  
ATOM    949  HE2 LYS A  60     -19.683  -8.914  14.132  1.00  0.00           H  
ATOM    950  HE3 LYS A  60     -20.818  -7.766  13.305  1.00  0.00           H  
ATOM    951  HZ1 LYS A  60     -22.210  -9.416  13.067  1.00  0.00           H  
ATOM    952  HZ2 LYS A  60     -21.140 -10.490  13.833  1.00  0.00           H  
ATOM    953  HZ3 LYS A  60     -21.092 -10.299  12.145  1.00  0.00           H  
ATOM    954  N   GLN A  61     -23.150  -5.377   9.784  1.00  0.00           N  
ATOM    955  CA  GLN A  61     -24.122  -4.326   9.944  1.00  0.00           C  
ATOM    956  C   GLN A  61     -24.085  -3.880  11.374  1.00  0.00           C  
ATOM    957  O   GLN A  61     -23.996  -4.692  12.294  1.00  0.00           O  
ATOM    958  CB  GLN A  61     -25.555  -4.792   9.611  1.00  0.00           C  
ATOM    959  CG  GLN A  61     -26.585  -3.655   9.660  1.00  0.00           C  
ATOM    960  CD  GLN A  61     -27.930  -4.203   9.199  1.00  0.00           C  
ATOM    961  OE1 GLN A  61     -28.240  -5.373   9.400  1.00  0.00           O  
ATOM    962  NE2 GLN A  61     -28.755  -3.337   8.561  1.00  0.00           N  
ATOM    963  H   GLN A  61     -23.477  -6.301   9.909  1.00  0.00           H  
ATOM    964  HA  GLN A  61     -23.834  -3.505   9.305  1.00  0.00           H  
ATOM    965  HB2 GLN A  61     -25.559  -5.241   8.593  1.00  0.00           H  
ATOM    966  HB3 GLN A  61     -25.855  -5.582  10.334  1.00  0.00           H  
ATOM    967  HG2 GLN A  61     -26.677  -3.265  10.698  1.00  0.00           H  
ATOM    968  HG3 GLN A  61     -26.276  -2.827   8.988  1.00  0.00           H  
ATOM    969 HE21 GLN A  61     -28.470  -2.391   8.413  1.00  0.00           H  
ATOM    970 HE22 GLN A  61     -29.648  -3.647   8.239  1.00  0.00           H  
ATOM    971  N   THR A  62     -24.159  -2.550  11.584  1.00  0.00           N  
ATOM    972  CA  THR A  62     -24.125  -2.007  12.917  1.00  0.00           C  
ATOM    973  C   THR A  62     -25.302  -1.086  13.039  1.00  0.00           C  
ATOM    974  O   THR A  62     -25.917  -0.709  12.043  1.00  0.00           O  
ATOM    975  CB  THR A  62     -22.871  -1.229  13.211  1.00  0.00           C  
ATOM    976  OG1 THR A  62     -21.750  -1.901  12.662  1.00  0.00           O  
ATOM    977  CG2 THR A  62     -22.696  -1.093  14.733  1.00  0.00           C  
ATOM    978  H   THR A  62     -24.238  -1.891  10.838  1.00  0.00           H  
ATOM    979  HA  THR A  62     -24.242  -2.823  13.616  1.00  0.00           H  
ATOM    980  HB  THR A  62     -22.935  -0.218  12.768  1.00  0.00           H  
ATOM    981  HG1 THR A  62     -22.085  -2.735  12.322  1.00  0.00           H  
ATOM    982 HG21 THR A  62     -21.617  -1.083  14.996  1.00  0.00           H  
ATOM    983 HG22 THR A  62     -23.179  -1.946  15.257  1.00  0.00           H  
ATOM    984 HG23 THR A  62     -23.158  -0.147  15.091  1.00  0.00           H  
ATOM    985  N   LYS A  63     -25.654  -0.728  14.293  1.00  0.00           N  
ATOM    986  CA  LYS A  63     -26.780   0.140  14.557  1.00  0.00           C  
ATOM    987  C   LYS A  63     -26.575   1.483  13.911  1.00  0.00           C  
ATOM    988  O   LYS A  63     -25.514   1.793  13.372  1.00  0.00           O  
ATOM    989  CB  LYS A  63     -26.976   0.395  16.058  1.00  0.00           C  
ATOM    990  CG  LYS A  63     -25.802   1.169  16.676  1.00  0.00           C  
ATOM    991  CD  LYS A  63     -25.936   1.335  18.193  1.00  0.00           C  
ATOM    992  CE  LYS A  63     -27.061   2.295  18.584  1.00  0.00           C  
ATOM    993  NZ  LYS A  63     -27.095   2.476  20.051  1.00  0.00           N1+
ATOM    994  H   LYS A  63     -25.150  -1.046  15.091  1.00  0.00           H  
ATOM    995  HA  LYS A  63     -27.657  -0.321  14.140  1.00  0.00           H  
ATOM    996  HB2 LYS A  63     -27.912   0.972  16.208  1.00  0.00           H  
ATOM    997  HB3 LYS A  63     -27.079  -0.578  16.581  1.00  0.00           H  
ATOM    998  HG2 LYS A  63     -24.855   0.633  16.453  1.00  0.00           H  
ATOM    999  HG3 LYS A  63     -25.740   2.175  16.202  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63     -26.132   0.341  18.649  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63     -24.975   1.717  18.601  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63     -26.904   3.291  18.120  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63     -28.047   1.891  18.265  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63     -26.499   1.755  20.502  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63     -28.072   2.380  20.390  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63     -26.736   3.421  20.291  1.00  0.00           H  
ATOM   1007  N   GLY A  64     -27.631   2.331  13.993  1.00  0.00           N  
ATOM   1008  CA  GLY A  64     -27.565   3.650  13.418  1.00  0.00           C  
ATOM   1009  C   GLY A  64     -27.662   3.515  11.938  1.00  0.00           C  
ATOM   1010  O   GLY A  64     -27.096   4.311  11.200  1.00  0.00           O  
ATOM   1011  H   GLY A  64     -28.480   2.086  14.452  1.00  0.00           H  
ATOM   1012  HA2 GLY A  64     -28.416   4.208  13.777  1.00  0.00           H  
ATOM   1013  HA3 GLY A  64     -26.605   4.076  13.673  1.00  0.00           H  
ATOM   1014  N   VAL A  65     -28.420   2.509  11.461  1.00  0.00           N  
ATOM   1015  CA  VAL A  65     -28.543   2.293  10.042  1.00  0.00           C  
ATOM   1016  C   VAL A  65     -29.345   3.423   9.464  1.00  0.00           C  
ATOM   1017  O   VAL A  65     -30.498   3.643   9.830  1.00  0.00           O  
ATOM   1018  CB  VAL A  65     -29.245   1.003   9.705  1.00  0.00           C  
ATOM   1019  CG1 VAL A  65     -29.353   0.882   8.173  1.00  0.00           C  
ATOM   1020  CG2 VAL A  65     -28.454  -0.157  10.335  1.00  0.00           C  
ATOM   1021  H   VAL A  65     -28.916   1.880  12.054  1.00  0.00           H  
ATOM   1022  HA  VAL A  65     -27.549   2.307   9.618  1.00  0.00           H  
ATOM   1023  HB  VAL A  65     -30.270   1.008  10.137  1.00  0.00           H  
ATOM   1024 HG11 VAL A  65     -28.428   1.261   7.689  1.00  0.00           H  
ATOM   1025 HG12 VAL A  65     -30.218   1.474   7.799  1.00  0.00           H  
ATOM   1026 HG13 VAL A  65     -29.498  -0.179   7.880  1.00  0.00           H  
ATOM   1027 HG21 VAL A  65     -28.961  -1.123  10.129  1.00  0.00           H  
ATOM   1028 HG22 VAL A  65     -28.378  -0.023  11.434  1.00  0.00           H  
ATOM   1029 HG23 VAL A  65     -27.428  -0.198   9.912  1.00  0.00           H  
ATOM   1030  N   GLY A  66     -28.715   4.176   8.538  1.00  0.00           N  
ATOM   1031  CA  GLY A  66     -29.380   5.280   7.891  1.00  0.00           C  
ATOM   1032  C   GLY A  66     -28.994   6.549   8.587  1.00  0.00           C  
ATOM   1033  O   GLY A  66     -28.811   7.579   7.944  1.00  0.00           O  
ATOM   1034  H   GLY A  66     -27.771   4.007   8.263  1.00  0.00           H  
ATOM   1035  HA2 GLY A  66     -29.027   5.320   6.871  1.00  0.00           H  
ATOM   1036  HA3 GLY A  66     -30.446   5.133   7.990  1.00  0.00           H  
ATOM   1037  N   ALA A  67     -28.862   6.509   9.933  1.00  0.00           N  
ATOM   1038  CA  ALA A  67     -28.494   7.700  10.660  1.00  0.00           C  
ATOM   1039  C   ALA A  67     -27.016   7.920  10.499  1.00  0.00           C  
ATOM   1040  O   ALA A  67     -26.584   8.928   9.944  1.00  0.00           O  
ATOM   1041  CB  ALA A  67     -28.807   7.606  12.164  1.00  0.00           C  
ATOM   1042  H   ALA A  67     -29.008   5.679  10.465  1.00  0.00           H  
ATOM   1043  HA  ALA A  67     -29.024   8.532  10.219  1.00  0.00           H  
ATOM   1044  HB1 ALA A  67     -28.374   6.678  12.593  1.00  0.00           H  
ATOM   1045  HB2 ALA A  67     -29.906   7.592  12.328  1.00  0.00           H  
ATOM   1046  HB3 ALA A  67     -28.382   8.479  12.705  1.00  0.00           H  
ATOM   1047  N   SER A  68     -26.200   6.964  11.003  1.00  0.00           N  
ATOM   1048  CA  SER A  68     -24.767   7.084  10.890  1.00  0.00           C  
ATOM   1049  C   SER A  68     -24.282   6.074   9.902  1.00  0.00           C  
ATOM   1050  O   SER A  68     -23.268   6.284   9.240  1.00  0.00           O  
ATOM   1051  CB  SER A  68     -24.014   6.843  12.212  1.00  0.00           C  
ATOM   1052  OG  SER A  68     -24.375   5.583  12.775  1.00  0.00           O  
ATOM   1053  H   SER A  68     -26.547   6.147  11.462  1.00  0.00           H  
ATOM   1054  HA  SER A  68     -24.544   8.071  10.514  1.00  0.00           H  
ATOM   1055  HB2 SER A  68     -22.918   6.847  12.022  1.00  0.00           H  
ATOM   1056  HB3 SER A  68     -24.256   7.646  12.939  1.00  0.00           H  
ATOM   1057  HG  SER A  68     -23.550   5.117  12.949  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -24.996   4.928   9.792  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -24.585   3.902   8.874  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -23.327   3.294   9.411  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -22.351   3.150   8.683  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -25.821   4.749  10.334  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -25.359   3.149   8.849  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -24.376   4.368   7.921  1.00  0.00           H  
ATOM   1065  N   SER A  70     -23.299   2.938  10.721  1.00  0.00           N  
ATOM   1066  CA  SER A  70     -22.090   2.383  11.277  1.00  0.00           C  
ATOM   1067  C   SER A  70     -21.896   1.004  10.703  1.00  0.00           C  
ATOM   1068  O   SER A  70     -22.855   0.260  10.490  1.00  0.00           O  
ATOM   1069  CB  SER A  70     -22.119   2.281  12.814  1.00  0.00           C  
ATOM   1070  OG  SER A  70     -22.147   3.582  13.389  1.00  0.00           O  
ATOM   1071  H   SER A  70     -24.094   3.012  11.342  1.00  0.00           H  
ATOM   1072  HA  SER A  70     -21.273   3.009  10.962  1.00  0.00           H  
ATOM   1073  HB2 SER A  70     -23.025   1.728  13.143  1.00  0.00           H  
ATOM   1074  HB3 SER A  70     -21.215   1.746  13.180  1.00  0.00           H  
ATOM   1075  HG  SER A  70     -21.706   3.506  14.240  1.00  0.00           H  
ATOM   1076  N   PHE A  71     -20.619   0.643  10.428  1.00  0.00           N  
ATOM   1077  CA  PHE A  71     -20.322  -0.656   9.873  1.00  0.00           C  
ATOM   1078  C   PHE A  71     -19.213  -1.264  10.684  1.00  0.00           C  
ATOM   1079  O   PHE A  71     -18.359  -0.560  11.227  1.00  0.00           O  
ATOM   1080  CB  PHE A  71     -19.877  -0.607   8.398  1.00  0.00           C  
ATOM   1081  CG  PHE A  71     -20.916  -0.048   7.483  1.00  0.00           C  
ATOM   1082  CD1 PHE A  71     -20.801   1.233   6.988  1.00  0.00           C  
ATOM   1083  CD2 PHE A  71     -22.011  -0.805   7.128  1.00  0.00           C  
ATOM   1084  CE1 PHE A  71     -21.765   1.747   6.152  1.00  0.00           C  
ATOM   1085  CE2 PHE A  71     -22.974  -0.290   6.290  1.00  0.00           C  
ATOM   1086  CZ  PHE A  71     -22.849   0.985   5.803  1.00  0.00           C  
ATOM   1087  H   PHE A  71     -19.842   1.254  10.584  1.00  0.00           H  
ATOM   1088  HA  PHE A  71     -21.201  -1.272   9.974  1.00  0.00           H  
ATOM   1089  HB2 PHE A  71     -18.970   0.027   8.298  1.00  0.00           H  
ATOM   1090  HB3 PHE A  71     -19.633  -1.632   8.041  1.00  0.00           H  
ATOM   1091  HD1 PHE A  71     -19.950   1.838   7.260  1.00  0.00           H  
ATOM   1092  HD2 PHE A  71     -22.113  -1.811   7.508  1.00  0.00           H  
ATOM   1093  HE1 PHE A  71     -21.666   2.751   5.770  1.00  0.00           H  
ATOM   1094  HE2 PHE A  71     -23.829  -0.892   6.017  1.00  0.00           H  
ATOM   1095  HZ  PHE A  71     -23.605   1.389   5.146  1.00  0.00           H  
ATOM   1096  N   ARG A  72     -19.218  -2.615  10.774  1.00  0.00           N  
ATOM   1097  CA  ARG A  72     -18.206  -3.320  11.525  1.00  0.00           C  
ATOM   1098  C   ARG A  72     -17.474  -4.224  10.576  1.00  0.00           C  
ATOM   1099  O   ARG A  72     -17.928  -4.478   9.464  1.00  0.00           O  
ATOM   1100  CB  ARG A  72     -18.795  -4.182  12.663  1.00  0.00           C  
ATOM   1101  CG  ARG A  72     -19.126  -3.361  13.912  1.00  0.00           C  
ATOM   1102  CD  ARG A  72     -19.959  -4.147  14.930  1.00  0.00           C  
ATOM   1103  NE  ARG A  72     -19.156  -5.312  15.404  1.00  0.00           N  
ATOM   1104  CZ  ARG A  72     -19.722  -6.258  16.212  1.00  0.00           C  
ATOM   1105  NH1 ARG A  72     -21.027  -6.138  16.595  1.00  0.00           N1+
ATOM   1106  NH2 ARG A  72     -18.980  -7.321  16.635  1.00  0.00           N  
ATOM   1107  H   ARG A  72     -19.921  -3.183  10.331  1.00  0.00           H  
ATOM   1108  HA  ARG A  72     -17.514  -2.593  11.924  1.00  0.00           H  
ATOM   1109  HB2 ARG A  72     -19.728  -4.672  12.296  1.00  0.00           H  
ATOM   1110  HB3 ARG A  72     -18.070  -4.979  12.936  1.00  0.00           H  
ATOM   1111  HG2 ARG A  72     -18.178  -3.038  14.395  1.00  0.00           H  
ATOM   1112  HG3 ARG A  72     -19.682  -2.450  13.611  1.00  0.00           H  
ATOM   1113  HD2 ARG A  72     -20.210  -3.512  15.809  1.00  0.00           H  
ATOM   1114  HD3 ARG A  72     -20.890  -4.533  14.464  1.00  0.00           H  
ATOM   1115  HE  ARG A  72     -18.198  -5.404  15.126  1.00  0.00           H  
ATOM   1116 HH11 ARG A  72     -21.566  -5.357  16.283  1.00  0.00           H  
ATOM   1117 HH12 ARG A  72     -21.441  -6.829  17.186  1.00  0.00           H  
ATOM   1118 HH21 ARG A  72     -18.026  -7.407  16.354  1.00  0.00           H  
ATOM   1119 HH22 ARG A  72     -19.391  -8.015  17.227  1.00  0.00           H  
ATOM   1120  N   LEU A  73     -16.297  -4.732  11.007  1.00  0.00           N  
ATOM   1121  CA  LEU A  73     -15.528  -5.615  10.163  1.00  0.00           C  
ATOM   1122  C   LEU A  73     -15.798  -7.015  10.612  1.00  0.00           C  
ATOM   1123  O   LEU A  73     -15.746  -7.324  11.803  1.00  0.00           O  
ATOM   1124  CB  LEU A  73     -14.004  -5.381  10.251  1.00  0.00           C  
ATOM   1125  CG  LEU A  73     -13.589  -3.961   9.832  1.00  0.00           C  
ATOM   1126  CD1 LEU A  73     -12.079  -3.742  10.029  1.00  0.00           C  
ATOM   1127  CD2 LEU A  73     -14.006  -3.660   8.383  1.00  0.00           C  
ATOM   1128  H   LEU A  73     -15.918  -4.528  11.905  1.00  0.00           H  
ATOM   1129  HA  LEU A  73     -15.869  -5.497   9.145  1.00  0.00           H  
ATOM   1130  HB2 LEU A  73     -13.671  -5.563  11.297  1.00  0.00           H  
ATOM   1131  HB3 LEU A  73     -13.485  -6.111   9.595  1.00  0.00           H  
ATOM   1132  HG  LEU A  73     -14.122  -3.247  10.493  1.00  0.00           H  
ATOM   1133 HD11 LEU A  73     -11.823  -3.777  11.110  1.00  0.00           H  
ATOM   1134 HD12 LEU A  73     -11.776  -2.754   9.623  1.00  0.00           H  
ATOM   1135 HD13 LEU A  73     -11.503  -4.533   9.504  1.00  0.00           H  
ATOM   1136 HD21 LEU A  73     -13.306  -2.930   7.924  1.00  0.00           H  
ATOM   1137 HD22 LEU A  73     -15.030  -3.230   8.359  1.00  0.00           H  
ATOM   1138 HD23 LEU A  73     -13.996  -4.590   7.775  1.00  0.00           H  
ATOM   1139  N   ALA A  74     -16.086  -7.909   9.643  1.00  0.00           N  
ATOM   1140  CA  ALA A  74     -16.356  -9.277   9.972  1.00  0.00           C  
ATOM   1141  C   ALA A  74     -15.044 -10.002   9.959  1.00  0.00           C  
ATOM   1142  O   ALA A  74     -14.437 -10.215   8.912  1.00  0.00           O  
ATOM   1143  CB  ALA A  74     -17.306  -9.958   8.968  1.00  0.00           C  
ATOM   1144  H   ALA A  74     -16.130  -7.663   8.678  1.00  0.00           H  
ATOM   1145  HA  ALA A  74     -16.770  -9.312  10.967  1.00  0.00           H  
ATOM   1146  HB1 ALA A  74     -17.832 -10.808   9.451  1.00  0.00           H  
ATOM   1147  HB2 ALA A  74     -16.740 -10.340   8.091  1.00  0.00           H  
ATOM   1148  HB3 ALA A  74     -18.064  -9.230   8.608  1.00  0.00           H  
ATOM   1149  N   LYS A  75     -14.579 -10.408  11.154  1.00  0.00           N  
ATOM   1150  CA  LYS A  75     -13.327 -11.110  11.254  1.00  0.00           C  
ATOM   1151  C   LYS A  75     -13.504 -12.488  10.604  1.00  0.00           C  
ATOM   1152  O   LYS A  75     -12.509 -13.262  10.571  1.00  0.00           O  
ATOM   1153  CB  LYS A  75     -12.871 -11.320  12.713  1.00  0.00           C  
ATOM   1154  CG  LYS A  75     -12.868 -10.021  13.529  1.00  0.00           C  
ATOM   1155  CD  LYS A  75     -11.947  -8.948  12.937  1.00  0.00           C  
ATOM   1156  CE  LYS A  75     -11.818  -7.721  13.843  1.00  0.00           C  
ATOM   1157  NZ  LYS A  75     -13.127  -7.045  13.988  1.00  0.00           N1+
ATOM   1158  H   LYS A  75     -15.063 -10.229  12.007  1.00  0.00           H  
ATOM   1159  HA  LYS A  75     -12.585 -10.550  10.702  1.00  0.00           H  
ATOM   1160  HB2 LYS A  75     -13.551 -12.051  13.203  1.00  0.00           H  
ATOM   1161  HB3 LYS A  75     -11.844 -11.746  12.716  1.00  0.00           H  
ATOM   1162  HG2 LYS A  75     -13.903  -9.620  13.579  1.00  0.00           H  
ATOM   1163  HG3 LYS A  75     -12.541 -10.248  14.567  1.00  0.00           H  
ATOM   1164  HD2 LYS A  75     -10.938  -9.385  12.776  1.00  0.00           H  
ATOM   1165  HD3 LYS A  75     -12.345  -8.629  11.949  1.00  0.00           H  
ATOM   1166  HE2 LYS A  75     -11.474  -8.018  14.857  1.00  0.00           H  
ATOM   1167  HE3 LYS A  75     -11.100  -6.991  13.410  1.00  0.00           H  
ATOM   1168  HZ1 LYS A  75     -13.756  -7.336  13.211  1.00  0.00           H  
ATOM   1169  HZ2 LYS A  75     -12.990  -6.015  13.956  1.00  0.00           H  
ATOM   1170  HZ3 LYS A  75     -13.555  -7.310  14.897  1.00  0.00           H  
TER    1171      LYS A  75                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -6.384   6.028 -11.552  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.990   6.513 -10.282  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.949   6.605  -9.208  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.153   7.263  -8.189  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -7.385   7.501 -10.478  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -7.732   5.787  -9.988  1.00  0.00           H  
ATOM      7  N   ASP A   2      -4.795   5.931  -9.429  1.00  0.00           N  
ATOM      8  CA  ASP A   2      -3.711   5.939  -8.471  1.00  0.00           C  
ATOM      9  C   ASP A   2      -4.198   5.325  -7.181  1.00  0.00           C  
ATOM     10  O   ASP A   2      -3.922   5.834  -6.095  1.00  0.00           O  
ATOM     11  CB  ASP A   2      -3.176   7.360  -8.174  1.00  0.00           C  
ATOM     12  CG  ASP A   2      -1.785   7.347  -7.551  1.00  0.00           C  
ATOM     13  OD1 ASP A   2      -1.077   6.314  -7.697  1.00  0.00           O  
ATOM     14  OD2 ASP A   2      -1.410   8.372  -6.925  1.00  0.00           O1-
ATOM     15  H   ASP A   2      -4.646   5.409 -10.268  1.00  0.00           H  
ATOM     16  HA  ASP A   2      -2.924   5.320  -8.874  1.00  0.00           H  
ATOM     17  HB2 ASP A   2      -3.132   7.938  -9.121  1.00  0.00           H  
ATOM     18  HB3 ASP A   2      -3.870   7.881  -7.482  1.00  0.00           H  
ATOM     19  N   HIS A   3      -4.929   4.197  -7.279  1.00  0.00           N  
ATOM     20  CA  HIS A   3      -5.419   3.542  -6.097  1.00  0.00           C  
ATOM     21  C   HIS A   3      -5.516   2.080  -6.424  1.00  0.00           C  
ATOM     22  O   HIS A   3      -5.623   1.698  -7.590  1.00  0.00           O  
ATOM     23  CB  HIS A   3      -6.811   4.051  -5.647  1.00  0.00           C  
ATOM     24  CG  HIS A   3      -7.908   3.843  -6.655  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      -8.510   2.600  -6.785  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      -8.462   4.731  -7.527  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      -9.415   2.768  -7.731  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      -9.428   4.034  -8.215  1.00  0.00           N  
ATOM     29  H   HIS A   3      -5.160   3.774  -8.155  1.00  0.00           H  
ATOM     30  HA  HIS A   3      -4.689   3.687  -5.316  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      -7.114   3.532  -4.713  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      -6.752   5.142  -5.434  1.00  0.00           H  
ATOM     33  HD2 HIS A   3      -8.241   5.779  -7.686  1.00  0.00           H  
ATOM     34  HE1 HIS A   3     -10.088   1.993  -8.101  1.00  0.00           H  
ATOM     35  N   PRO A   4      -5.459   1.244  -5.407  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -5.555  -0.183  -5.593  1.00  0.00           C  
ATOM     37  C   PRO A   4      -6.974  -0.665  -5.638  1.00  0.00           C  
ATOM     38  O   PRO A   4      -7.519  -0.915  -6.711  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -4.799  -0.765  -4.395  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -4.879   0.310  -3.301  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -5.303   1.614  -3.997  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -5.058  -0.487  -6.504  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -5.272  -1.711  -4.049  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -3.739  -0.962  -4.664  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -5.626   0.020  -2.532  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -3.888   0.435  -2.815  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -6.260   1.984  -3.571  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -4.518   2.389  -3.863  1.00  0.00           H  
ATOM     49  N   LYS A   5      -7.608  -0.819  -4.454  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -8.971  -1.271  -4.406  1.00  0.00           C  
ATOM     51  C   LYS A   5      -9.711  -0.356  -3.477  1.00  0.00           C  
ATOM     52  O   LYS A   5      -9.173   0.091  -2.464  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -9.120  -2.712  -3.879  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -8.484  -3.749  -4.810  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -8.647  -5.180  -4.287  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -8.049  -6.226  -5.232  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -6.587  -6.042  -5.348  1.00  0.00           N1+
ATOM     58  H   LYS A   5      -7.168  -0.626  -3.583  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -9.393  -1.185  -5.397  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -8.640  -2.782  -2.878  1.00  0.00           H  
ATOM     61  HB3 LYS A   5     -10.197  -2.949  -3.761  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -8.955  -3.674  -5.813  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -7.402  -3.522  -4.921  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -8.151  -5.263  -3.296  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -9.728  -5.394  -4.147  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -8.233  -7.250  -4.844  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -8.490  -6.131  -6.247  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -6.119  -6.970  -5.349  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -6.244  -5.481  -4.542  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -6.370  -5.544  -6.234  1.00  0.00           H  
ATOM     71  N   TYR A   6     -10.990  -0.068  -3.809  1.00  0.00           N  
ATOM     72  CA  TYR A   6     -11.801   0.792  -2.978  1.00  0.00           C  
ATOM     73  C   TYR A   6     -12.069   0.094  -1.674  1.00  0.00           C  
ATOM     74  O   TYR A   6     -12.128   0.727  -0.622  1.00  0.00           O  
ATOM     75  CB  TYR A   6     -13.163   1.141  -3.611  1.00  0.00           C  
ATOM     76  CG  TYR A   6     -13.102   2.283  -4.571  1.00  0.00           C  
ATOM     77  CD1 TYR A   6     -12.685   2.094  -5.871  1.00  0.00           C  
ATOM     78  CD2 TYR A   6     -13.465   3.545  -4.160  1.00  0.00           C  
ATOM     79  CE1 TYR A   6     -12.632   3.157  -6.744  1.00  0.00           C  
ATOM     80  CE2 TYR A   6     -13.412   4.603  -5.033  1.00  0.00           C  
ATOM     81  CZ  TYR A   6     -12.996   4.411  -6.324  1.00  0.00           C  
ATOM     82  OH  TYR A   6     -12.938   5.503  -7.217  1.00  0.00           O  
ATOM     83  H   TYR A   6     -11.420  -0.424  -4.633  1.00  0.00           H  
ATOM     84  HA  TYR A   6     -11.238   1.693  -2.785  1.00  0.00           H  
ATOM     85  HB2 TYR A   6     -13.557   0.266  -4.168  1.00  0.00           H  
ATOM     86  HB3 TYR A   6     -13.893   1.413  -2.816  1.00  0.00           H  
ATOM     87  HD1 TYR A   6     -12.398   1.109  -6.207  1.00  0.00           H  
ATOM     88  HD2 TYR A   6     -13.794   3.703  -3.145  1.00  0.00           H  
ATOM     89  HE1 TYR A   6     -12.303   3.004  -7.762  1.00  0.00           H  
ATOM     90  HE2 TYR A   6     -13.699   5.589  -4.698  1.00  0.00           H  
ATOM     91  HH  TYR A   6     -13.671   5.413  -7.845  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.235  -1.243  -1.725  1.00  0.00           N  
ATOM     93  CA  SER A   7     -12.521  -2.008  -0.534  1.00  0.00           C  
ATOM     94  C   SER A   7     -11.380  -1.871   0.434  1.00  0.00           C  
ATOM     95  O   SER A   7     -11.596  -1.784   1.638  1.00  0.00           O  
ATOM     96  CB  SER A   7     -12.720  -3.508  -0.807  1.00  0.00           C  
ATOM     97  OG  SER A   7     -13.858  -3.707  -1.636  1.00  0.00           O  
ATOM     98  H   SER A   7     -12.180  -1.756  -2.578  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.410  -1.592  -0.085  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -11.826  -3.928  -1.316  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -12.879  -4.051   0.152  1.00  0.00           H  
ATOM    102  HG  SER A   7     -14.624  -3.648  -1.058  1.00  0.00           H  
ATOM    103  N   ASP A   8     -10.125  -1.857  -0.070  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -8.978  -1.753   0.808  1.00  0.00           C  
ATOM    105  C   ASP A   8      -9.033  -0.437   1.547  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.729  -0.378   2.737  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -7.633  -1.817   0.057  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -7.331  -3.210  -0.477  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -8.014  -4.176  -0.044  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.412  -3.327  -1.330  1.00  0.00           O1-
ATOM    111  H   ASP A   8      -9.939  -1.912  -1.047  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -9.044  -2.556   1.526  1.00  0.00           H  
ATOM    113  HB2 ASP A   8      -7.650  -1.108  -0.797  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -6.812  -1.516   0.741  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.416   0.656   0.849  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.485   1.951   1.494  1.00  0.00           C  
ATOM    117  C   MET A   9     -10.588   1.936   2.517  1.00  0.00           C  
ATOM    118  O   MET A   9     -10.449   2.496   3.603  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.755   3.105   0.510  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.563   3.392  -0.405  1.00  0.00           C  
ATOM    121  SD  MET A   9      -8.880   4.750  -1.568  1.00  0.00           S  
ATOM    122  CE  MET A   9      -7.168   4.848  -2.163  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.665   0.622  -0.117  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.546   2.107   2.001  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.641   2.851  -0.114  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -9.993   4.024   1.085  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -7.683   3.639   0.229  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.318   2.467  -0.969  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -6.813   3.858  -2.513  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -6.488   5.192  -1.355  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -7.083   5.563  -3.011  1.00  0.00           H  
ATOM    132  N   ILE A  10     -11.729   1.299   2.178  1.00  0.00           N  
ATOM    133  CA  ILE A  10     -12.848   1.222   3.091  1.00  0.00           C  
ATOM    134  C   ILE A  10     -12.441   0.438   4.309  1.00  0.00           C  
ATOM    135  O   ILE A  10     -12.745   0.825   5.437  1.00  0.00           O  
ATOM    136  CB  ILE A  10     -14.055   0.583   2.457  1.00  0.00           C  
ATOM    137  CG1 ILE A  10     -14.645   1.552   1.421  1.00  0.00           C  
ATOM    138  CG2 ILE A  10     -15.071   0.213   3.555  1.00  0.00           C  
ATOM    139  CD1 ILE A  10     -15.590   0.871   0.442  1.00  0.00           C  
ATOM    140  H   ILE A  10     -11.852   0.863   1.285  1.00  0.00           H  
ATOM    141  HA  ILE A  10     -13.085   2.230   3.394  1.00  0.00           H  
ATOM    142  HB  ILE A  10     -13.748  -0.348   1.932  1.00  0.00           H  
ATOM    143 HG12 ILE A  10     -15.198   2.352   1.961  1.00  0.00           H  
ATOM    144 HG13 ILE A  10     -13.818   2.029   0.852  1.00  0.00           H  
ATOM    145 HG21 ILE A  10     -14.803  -0.761   4.017  1.00  0.00           H  
ATOM    146 HG22 ILE A  10     -16.091   0.130   3.123  1.00  0.00           H  
ATOM    147 HG23 ILE A  10     -15.086   0.991   4.349  1.00  0.00           H  
ATOM    148 HD11 ILE A  10     -16.098   1.628  -0.192  1.00  0.00           H  
ATOM    149 HD12 ILE A  10     -16.361   0.289   0.990  1.00  0.00           H  
ATOM    150 HD13 ILE A  10     -15.026   0.180  -0.219  1.00  0.00           H  
ATOM    151  N   VAL A  11     -11.726  -0.688   4.103  1.00  0.00           N  
ATOM    152  CA  VAL A  11     -11.290  -1.502   5.213  1.00  0.00           C  
ATOM    153  C   VAL A  11     -10.362  -0.680   6.068  1.00  0.00           C  
ATOM    154  O   VAL A  11     -10.462  -0.699   7.289  1.00  0.00           O  
ATOM    155  CB  VAL A  11     -10.557  -2.748   4.780  1.00  0.00           C  
ATOM    156  CG1 VAL A  11      -9.940  -3.424   6.020  1.00  0.00           C  
ATOM    157  CG2 VAL A  11     -11.553  -3.667   4.050  1.00  0.00           C  
ATOM    158  H   VAL A  11     -11.484  -1.014   3.186  1.00  0.00           H  
ATOM    159  HA  VAL A  11     -12.164  -1.761   5.794  1.00  0.00           H  
ATOM    160  HB  VAL A  11      -9.740  -2.479   4.075  1.00  0.00           H  
ATOM    161 HG11 VAL A  11     -10.620  -3.327   6.894  1.00  0.00           H  
ATOM    162 HG12 VAL A  11      -8.966  -2.952   6.273  1.00  0.00           H  
ATOM    163 HG13 VAL A  11      -9.767  -4.504   5.823  1.00  0.00           H  
ATOM    164 HG21 VAL A  11     -12.539  -3.167   3.945  1.00  0.00           H  
ATOM    165 HG22 VAL A  11     -11.691  -4.612   4.615  1.00  0.00           H  
ATOM    166 HG23 VAL A  11     -11.174  -3.913   3.034  1.00  0.00           H  
ATOM    167  N   ALA A  12      -9.434   0.069   5.433  1.00  0.00           N  
ATOM    168  CA  ALA A  12      -8.493   0.879   6.176  1.00  0.00           C  
ATOM    169  C   ALA A  12      -9.235   1.922   6.974  1.00  0.00           C  
ATOM    170  O   ALA A  12      -8.896   2.183   8.125  1.00  0.00           O  
ATOM    171  CB  ALA A  12      -7.492   1.614   5.263  1.00  0.00           C  
ATOM    172  H   ALA A  12      -9.351   0.088   4.436  1.00  0.00           H  
ATOM    173  HA  ALA A  12      -7.965   0.229   6.857  1.00  0.00           H  
ATOM    174  HB1 ALA A  12      -6.958   0.886   4.615  1.00  0.00           H  
ATOM    175  HB2 ALA A  12      -6.744   2.163   5.872  1.00  0.00           H  
ATOM    176  HB3 ALA A  12      -8.024   2.344   4.611  1.00  0.00           H  
ATOM    177  N   ALA A  13     -10.264   2.553   6.370  1.00  0.00           N  
ATOM    178  CA  ALA A  13     -11.014   3.584   7.058  1.00  0.00           C  
ATOM    179  C   ALA A  13     -11.721   3.001   8.255  1.00  0.00           C  
ATOM    180  O   ALA A  13     -11.711   3.586   9.338  1.00  0.00           O  
ATOM    181  CB  ALA A  13     -12.079   4.231   6.158  1.00  0.00           C  
ATOM    182  H   ALA A  13     -10.543   2.348   5.430  1.00  0.00           H  
ATOM    183  HA  ALA A  13     -10.313   4.329   7.396  1.00  0.00           H  
ATOM    184  HB1 ALA A  13     -12.575   5.071   6.690  1.00  0.00           H  
ATOM    185  HB2 ALA A  13     -12.852   3.486   5.873  1.00  0.00           H  
ATOM    186  HB3 ALA A  13     -11.611   4.627   5.232  1.00  0.00           H  
ATOM    187  N   ILE A  14     -12.357   1.824   8.079  1.00  0.00           N  
ATOM    188  CA  ILE A  14     -13.081   1.207   9.166  1.00  0.00           C  
ATOM    189  C   ILE A  14     -12.099   0.709  10.196  1.00  0.00           C  
ATOM    190  O   ILE A  14     -12.339   0.818  11.394  1.00  0.00           O  
ATOM    191  CB  ILE A  14     -13.968   0.075   8.711  1.00  0.00           C  
ATOM    192  CG1 ILE A  14     -15.095   0.640   7.820  1.00  0.00           C  
ATOM    193  CG2 ILE A  14     -14.526  -0.646   9.954  1.00  0.00           C  
ATOM    194  CD1 ILE A  14     -15.902  -0.438   7.099  1.00  0.00           C  
ATOM    195  H   ILE A  14     -12.362   1.340   7.203  1.00  0.00           H  
ATOM    196  HA  ILE A  14     -13.683   1.980   9.622  1.00  0.00           H  
ATOM    197  HB  ILE A  14     -13.373  -0.650   8.113  1.00  0.00           H  
ATOM    198 HG12 ILE A  14     -15.783   1.243   8.451  1.00  0.00           H  
ATOM    199 HG13 ILE A  14     -14.648   1.318   7.063  1.00  0.00           H  
ATOM    200 HG21 ILE A  14     -13.746  -1.293  10.409  1.00  0.00           H  
ATOM    201 HG22 ILE A  14     -15.395  -1.282   9.676  1.00  0.00           H  
ATOM    202 HG23 ILE A  14     -14.859   0.092  10.713  1.00  0.00           H  
ATOM    203 HD11 ILE A  14     -16.752  -0.772   7.732  1.00  0.00           H  
ATOM    204 HD12 ILE A  14     -15.258  -1.313   6.872  1.00  0.00           H  
ATOM    205 HD13 ILE A  14     -16.307  -0.034   6.143  1.00  0.00           H  
ATOM    206  N   GLN A  15     -10.964   0.137   9.744  1.00  0.00           N  
ATOM    207  CA  GLN A  15      -9.964  -0.376  10.646  1.00  0.00           C  
ATOM    208  C   GLN A  15      -9.399   0.760  11.457  1.00  0.00           C  
ATOM    209  O   GLN A  15      -9.124   0.605  12.646  1.00  0.00           O  
ATOM    210  CB  GLN A  15      -8.806  -1.061   9.897  1.00  0.00           C  
ATOM    211  CG  GLN A  15      -7.785  -1.690  10.840  1.00  0.00           C  
ATOM    212  CD  GLN A  15      -6.770  -2.465  10.007  1.00  0.00           C  
ATOM    213  OE1 GLN A  15      -7.128  -3.354   9.240  1.00  0.00           O  
ATOM    214  NE2 GLN A  15      -5.468  -2.121  10.158  1.00  0.00           N  
ATOM    215  H   GLN A  15     -10.765   0.037   8.768  1.00  0.00           H  
ATOM    216  HA  GLN A  15     -10.447  -1.073  11.310  1.00  0.00           H  
ATOM    217  HB2 GLN A  15      -9.227  -1.849   9.233  1.00  0.00           H  
ATOM    218  HB3 GLN A  15      -8.295  -0.311   9.257  1.00  0.00           H  
ATOM    219  HG2 GLN A  15      -7.270  -0.899  11.422  1.00  0.00           H  
ATOM    220  HG3 GLN A  15      -8.292  -2.385  11.538  1.00  0.00           H  
ATOM    221 HE21 GLN A  15      -5.214  -1.390  10.790  1.00  0.00           H  
ATOM    222 HE22 GLN A  15      -4.766  -2.597   9.635  1.00  0.00           H  
ATOM    223  N   ALA A  16      -9.192   1.933  10.817  1.00  0.00           N  
ATOM    224  CA  ALA A  16      -8.650   3.074  11.516  1.00  0.00           C  
ATOM    225  C   ALA A  16      -9.595   3.462  12.622  1.00  0.00           C  
ATOM    226  O   ALA A  16      -9.164   3.792  13.726  1.00  0.00           O  
ATOM    227  CB  ALA A  16      -8.460   4.297  10.599  1.00  0.00           C  
ATOM    228  H   ALA A  16      -9.388   2.056   9.843  1.00  0.00           H  
ATOM    229  HA  ALA A  16      -7.706   2.780  11.945  1.00  0.00           H  
ATOM    230  HB1 ALA A  16      -9.424   4.574  10.121  1.00  0.00           H  
ATOM    231  HB2 ALA A  16      -7.724   4.065   9.799  1.00  0.00           H  
ATOM    232  HB3 ALA A  16      -8.088   5.166  11.182  1.00  0.00           H  
ATOM    233  N   GLU A  17     -10.916   3.423  12.347  1.00  0.00           N  
ATOM    234  CA  GLU A  17     -11.883   3.773  13.357  1.00  0.00           C  
ATOM    235  C   GLU A  17     -12.516   2.491  13.822  1.00  0.00           C  
ATOM    236  O   GLU A  17     -13.719   2.274  13.662  1.00  0.00           O  
ATOM    237  CB  GLU A  17     -12.988   4.716  12.830  1.00  0.00           C  
ATOM    238  CG  GLU A  17     -13.941   5.229  13.928  1.00  0.00           C  
ATOM    239  CD  GLU A  17     -13.162   6.083  14.924  1.00  0.00           C  
ATOM    240  OE1 GLU A  17     -12.107   6.651  14.531  1.00  0.00           O  
ATOM    241  OE2 GLU A  17     -13.617   6.180  16.095  1.00  0.00           O1-
ATOM    242  H   GLU A  17     -11.274   3.160  11.452  1.00  0.00           H  
ATOM    243  HA  GLU A  17     -11.359   4.229  14.184  1.00  0.00           H  
ATOM    244  HB2 GLU A  17     -12.504   5.587  12.333  1.00  0.00           H  
ATOM    245  HB3 GLU A  17     -13.582   4.177  12.063  1.00  0.00           H  
ATOM    246  HG2 GLU A  17     -14.747   5.843  13.472  1.00  0.00           H  
ATOM    247  HG3 GLU A  17     -14.401   4.377  14.466  1.00  0.00           H  
ATOM    248  N   LYS A  18     -11.698   1.606  14.432  1.00  0.00           N  
ATOM    249  CA  LYS A  18     -12.201   0.344  14.923  1.00  0.00           C  
ATOM    250  C   LYS A  18     -12.730   0.582  16.312  1.00  0.00           C  
ATOM    251  O   LYS A  18     -12.263  -0.004  17.289  1.00  0.00           O  
ATOM    252  CB  LYS A  18     -11.119  -0.757  14.984  1.00  0.00           C  
ATOM    253  CG  LYS A  18     -11.698  -2.149  15.257  1.00  0.00           C  
ATOM    254  CD  LYS A  18     -10.622  -3.239  15.269  1.00  0.00           C  
ATOM    255  CE  LYS A  18     -11.200  -4.630  15.531  1.00  0.00           C  
ATOM    256  NZ  LYS A  18     -10.123  -5.644  15.522  1.00  0.00           N1+
ATOM    257  H   LYS A  18     -10.723   1.773  14.545  1.00  0.00           H  
ATOM    258  HA  LYS A  18     -13.016   0.037  14.282  1.00  0.00           H  
ATOM    259  HB2 LYS A  18     -10.573  -0.776  14.014  1.00  0.00           H  
ATOM    260  HB3 LYS A  18     -10.390  -0.507  15.782  1.00  0.00           H  
ATOM    261  HG2 LYS A  18     -12.217  -2.144  16.240  1.00  0.00           H  
ATOM    262  HG3 LYS A  18     -12.451  -2.390  14.476  1.00  0.00           H  
ATOM    263  HD2 LYS A  18     -10.100  -3.243  14.288  1.00  0.00           H  
ATOM    264  HD3 LYS A  18      -9.875  -3.000  16.053  1.00  0.00           H  
ATOM    265  HE2 LYS A  18     -11.693  -4.665  16.526  1.00  0.00           H  
ATOM    266  HE3 LYS A  18     -11.935  -4.903  14.744  1.00  0.00           H  
ATOM    267  HZ1 LYS A  18      -9.200  -5.167  15.562  1.00  0.00           H  
ATOM    268  HZ2 LYS A  18     -10.184  -6.206  14.649  1.00  0.00           H  
ATOM    269  HZ3 LYS A  18     -10.229  -6.267  16.346  1.00  0.00           H  
ATOM    270  N   ASN A  19     -13.726   1.485  16.423  1.00  0.00           N  
ATOM    271  CA  ASN A  19     -14.302   1.796  17.704  1.00  0.00           C  
ATOM    272  C   ASN A  19     -15.301   0.719  18.033  1.00  0.00           C  
ATOM    273  O   ASN A  19     -15.668  -0.093  17.185  1.00  0.00           O  
ATOM    274  CB  ASN A  19     -15.021   3.164  17.714  1.00  0.00           C  
ATOM    275  CG  ASN A  19     -14.933   3.858  19.067  1.00  0.00           C  
ATOM    276  OD1 ASN A  19     -14.912   3.213  20.111  1.00  0.00           O  
ATOM    277  ND2 ASN A  19     -14.870   5.212  19.051  1.00  0.00           N  
ATOM    278  H   ASN A  19     -14.105   1.963  15.631  1.00  0.00           H  
ATOM    279  HA  ASN A  19     -13.508   1.780  18.439  1.00  0.00           H  
ATOM    280  HB2 ASN A  19     -14.562   3.821  16.945  1.00  0.00           H  
ATOM    281  HB3 ASN A  19     -16.094   3.023  17.454  1.00  0.00           H  
ATOM    282 HD21 ASN A  19     -14.885   5.704  18.181  1.00  0.00           H  
ATOM    283 HD22 ASN A  19     -14.811   5.718  19.911  1.00  0.00           H  
ATOM    284  N   ARG A  20     -15.768   0.704  19.300  1.00  0.00           N  
ATOM    285  CA  ARG A  20     -16.728  -0.282  19.739  1.00  0.00           C  
ATOM    286  C   ARG A  20     -18.014  -0.078  18.983  1.00  0.00           C  
ATOM    287  O   ARG A  20     -18.701  -1.037  18.638  1.00  0.00           O  
ATOM    288  CB  ARG A  20     -17.042  -0.190  21.247  1.00  0.00           C  
ATOM    289  CG  ARG A  20     -15.859  -0.621  22.118  1.00  0.00           C  
ATOM    290  CD  ARG A  20     -16.100  -0.361  23.610  1.00  0.00           C  
ATOM    291  NE  ARG A  20     -16.123   1.114  23.837  1.00  0.00           N  
ATOM    292  CZ  ARG A  20     -16.386   1.617  25.080  1.00  0.00           C  
ATOM    293  NH1 ARG A  20     -16.629   0.771  26.121  1.00  0.00           N1+
ATOM    294  NH2 ARG A  20     -16.404   2.966  25.275  1.00  0.00           N  
ATOM    295  H   ARG A  20     -15.472   1.374  19.985  1.00  0.00           H  
ATOM    296  HA  ARG A  20     -16.331  -1.257  19.500  1.00  0.00           H  
ATOM    297  HB2 ARG A  20     -17.316   0.858  21.496  1.00  0.00           H  
ATOM    298  HB3 ARG A  20     -17.913  -0.838  21.479  1.00  0.00           H  
ATOM    299  HG2 ARG A  20     -15.673  -1.706  21.967  1.00  0.00           H  
ATOM    300  HG3 ARG A  20     -14.948  -0.069  21.796  1.00  0.00           H  
ATOM    301  HD2 ARG A  20     -17.079  -0.782  23.928  1.00  0.00           H  
ATOM    302  HD3 ARG A  20     -15.283  -0.793  24.225  1.00  0.00           H  
ATOM    303  HE  ARG A  20     -15.945   1.736  23.073  1.00  0.00           H  
ATOM    304 HH11 ARG A  20     -16.615  -0.218  25.975  1.00  0.00           H  
ATOM    305 HH12 ARG A  20     -16.821   1.139  27.031  1.00  0.00           H  
ATOM    306 HH21 ARG A  20     -16.224   3.584  24.510  1.00  0.00           H  
ATOM    307 HH22 ARG A  20     -16.594   3.337  26.184  1.00  0.00           H  
ATOM    308  N   ALA A  21     -18.367   1.198  18.718  1.00  0.00           N  
ATOM    309  CA  ALA A  21     -19.590   1.496  18.009  1.00  0.00           C  
ATOM    310  C   ALA A  21     -19.382   1.238  16.537  1.00  0.00           C  
ATOM    311  O   ALA A  21     -20.322   1.334  15.750  1.00  0.00           O  
ATOM    312  CB  ALA A  21     -20.035   2.961  18.177  1.00  0.00           C  
ATOM    313  H   ALA A  21     -17.813   1.976  19.000  1.00  0.00           H  
ATOM    314  HA  ALA A  21     -20.355   0.830  18.378  1.00  0.00           H  
ATOM    315  HB1 ALA A  21     -19.283   3.647  17.734  1.00  0.00           H  
ATOM    316  HB2 ALA A  21     -20.148   3.206  19.254  1.00  0.00           H  
ATOM    317  HB3 ALA A  21     -21.010   3.129  17.670  1.00  0.00           H  
ATOM    318  N   GLY A  22     -18.138   0.905  16.131  1.00  0.00           N  
ATOM    319  CA  GLY A  22     -17.865   0.644  14.740  1.00  0.00           C  
ATOM    320  C   GLY A  22     -17.463   1.934  14.099  1.00  0.00           C  
ATOM    321  O   GLY A  22     -17.187   2.925  14.776  1.00  0.00           O  
ATOM    322  H   GLY A  22     -17.369   0.816  16.763  1.00  0.00           H  
ATOM    323  HA2 GLY A  22     -17.035  -0.046  14.693  1.00  0.00           H  
ATOM    324  HA3 GLY A  22     -18.774   0.287  14.279  1.00  0.00           H  
ATOM    325  N   SER A  23     -17.414   1.941  12.751  1.00  0.00           N  
ATOM    326  CA  SER A  23     -17.036   3.134  12.035  1.00  0.00           C  
ATOM    327  C   SER A  23     -18.281   3.675  11.407  1.00  0.00           C  
ATOM    328  O   SER A  23     -19.028   2.947  10.757  1.00  0.00           O  
ATOM    329  CB  SER A  23     -16.007   2.872  10.919  1.00  0.00           C  
ATOM    330  OG  SER A  23     -15.694   4.081  10.231  1.00  0.00           O  
ATOM    331  H   SER A  23     -17.634   1.136  12.199  1.00  0.00           H  
ATOM    332  HA  SER A  23     -16.651   3.852  12.744  1.00  0.00           H  
ATOM    333  HB2 SER A  23     -15.072   2.457  11.356  1.00  0.00           H  
ATOM    334  HB3 SER A  23     -16.416   2.139  10.190  1.00  0.00           H  
ATOM    335  HG  SER A  23     -16.459   4.283   9.684  1.00  0.00           H  
ATOM    336  N   SER A  24     -18.518   4.995  11.580  1.00  0.00           N  
ATOM    337  CA  SER A  24     -19.695   5.622  11.033  1.00  0.00           C  
ATOM    338  C   SER A  24     -19.557   5.713   9.538  1.00  0.00           C  
ATOM    339  O   SER A  24     -18.455   5.680   8.992  1.00  0.00           O  
ATOM    340  CB  SER A  24     -19.930   7.049  11.573  1.00  0.00           C  
ATOM    341  OG  SER A  24     -20.156   7.009  12.976  1.00  0.00           O  
ATOM    342  H   SER A  24     -17.897   5.584  12.091  1.00  0.00           H  
ATOM    343  HA  SER A  24     -20.541   4.995  11.271  1.00  0.00           H  
ATOM    344  HB2 SER A  24     -19.039   7.682  11.370  1.00  0.00           H  
ATOM    345  HB3 SER A  24     -20.816   7.503  11.079  1.00  0.00           H  
ATOM    346  HG  SER A  24     -19.839   7.847  13.322  1.00  0.00           H  
ATOM    347  N   ARG A  25     -20.714   5.841   8.851  1.00  0.00           N  
ATOM    348  CA  ARG A  25     -20.750   5.937   7.408  1.00  0.00           C  
ATOM    349  C   ARG A  25     -19.976   7.156   6.977  1.00  0.00           C  
ATOM    350  O   ARG A  25     -19.173   7.103   6.046  1.00  0.00           O  
ATOM    351  CB  ARG A  25     -22.200   6.082   6.896  1.00  0.00           C  
ATOM    352  CG  ARG A  25     -22.317   6.263   5.377  1.00  0.00           C  
ATOM    353  CD  ARG A  25     -21.902   5.015   4.594  1.00  0.00           C  
ATOM    354  NE  ARG A  25     -22.190   5.250   3.146  1.00  0.00           N  
ATOM    355  CZ  ARG A  25     -23.441   5.017   2.642  1.00  0.00           C  
ATOM    356  NH1 ARG A  25     -24.437   4.559   3.454  1.00  0.00           N1+
ATOM    357  NH2 ARG A  25     -23.693   5.246   1.323  1.00  0.00           N  
ATOM    358  H   ARG A  25     -21.604   5.866   9.311  1.00  0.00           H  
ATOM    359  HA  ARG A  25     -20.289   5.052   6.998  1.00  0.00           H  
ATOM    360  HB2 ARG A  25     -22.770   5.178   7.196  1.00  0.00           H  
ATOM    361  HB3 ARG A  25     -22.668   6.956   7.400  1.00  0.00           H  
ATOM    362  HG2 ARG A  25     -23.370   6.513   5.126  1.00  0.00           H  
ATOM    363  HG3 ARG A  25     -21.682   7.119   5.061  1.00  0.00           H  
ATOM    364  HD2 ARG A  25     -20.814   4.819   4.708  1.00  0.00           H  
ATOM    365  HD3 ARG A  25     -22.482   4.129   4.923  1.00  0.00           H  
ATOM    366  HE  ARG A  25     -21.463   5.582   2.545  1.00  0.00           H  
ATOM    367 HH11 ARG A  25     -24.253   4.393   4.423  1.00  0.00           H  
ATOM    368 HH12 ARG A  25     -25.350   4.392   3.082  1.00  0.00           H  
ATOM    369 HH21 ARG A  25     -22.965   5.582   0.726  1.00  0.00           H  
ATOM    370 HH22 ARG A  25     -24.606   5.077   0.951  1.00  0.00           H  
ATOM    371  N   GLN A  26     -20.203   8.291   7.674  1.00  0.00           N  
ATOM    372  CA  GLN A  26     -19.532   9.524   7.337  1.00  0.00           C  
ATOM    373  C   GLN A  26     -18.052   9.366   7.574  1.00  0.00           C  
ATOM    374  O   GLN A  26     -17.236   9.880   6.817  1.00  0.00           O  
ATOM    375  CB  GLN A  26     -20.012  10.721   8.186  1.00  0.00           C  
ATOM    376  CG  GLN A  26     -21.469  11.122   7.896  1.00  0.00           C  
ATOM    377  CD  GLN A  26     -21.604  11.498   6.425  1.00  0.00           C  
ATOM    378  OE1 GLN A  26     -22.358  10.875   5.685  1.00  0.00           O  
ATOM    379  NE2 GLN A  26     -20.864  12.547   5.989  1.00  0.00           N  
ATOM    380  H   GLN A  26     -20.842   8.327   8.436  1.00  0.00           H  
ATOM    381  HA  GLN A  26     -19.701   9.717   6.289  1.00  0.00           H  
ATOM    382  HB2 GLN A  26     -19.919  10.457   9.262  1.00  0.00           H  
ATOM    383  HB3 GLN A  26     -19.353  11.594   7.990  1.00  0.00           H  
ATOM    384  HG2 GLN A  26     -22.150  10.275   8.126  1.00  0.00           H  
ATOM    385  HG3 GLN A  26     -21.755  11.995   8.520  1.00  0.00           H  
ATOM    386 HE21 GLN A  26     -20.267  13.034   6.622  1.00  0.00           H  
ATOM    387 HE22 GLN A  26     -20.918  12.826   5.032  1.00  0.00           H  
ATOM    388  N   SER A  27     -17.680   8.641   8.650  1.00  0.00           N  
ATOM    389  CA  SER A  27     -16.283   8.460   8.990  1.00  0.00           C  
ATOM    390  C   SER A  27     -15.562   7.715   7.896  1.00  0.00           C  
ATOM    391  O   SER A  27     -14.411   8.023   7.600  1.00  0.00           O  
ATOM    392  CB  SER A  27     -16.077   7.672  10.298  1.00  0.00           C  
ATOM    393  OG  SER A  27     -16.585   8.412  11.402  1.00  0.00           O  
ATOM    394  H   SER A  27     -18.341   8.203   9.249  1.00  0.00           H  
ATOM    395  HA  SER A  27     -15.846   9.441   9.084  1.00  0.00           H  
ATOM    396  HB2 SER A  27     -16.610   6.698  10.243  1.00  0.00           H  
ATOM    397  HB3 SER A  27     -14.994   7.482  10.463  1.00  0.00           H  
ATOM    398  HG  SER A  27     -15.936   9.096  11.587  1.00  0.00           H  
ATOM    399  N   ILE A  28     -16.216   6.705   7.272  1.00  0.00           N  
ATOM    400  CA  ILE A  28     -15.549   5.928   6.245  1.00  0.00           C  
ATOM    401  C   ILE A  28     -15.148   6.819   5.094  1.00  0.00           C  
ATOM    402  O   ILE A  28     -13.994   6.799   4.665  1.00  0.00           O  
ATOM    403  CB  ILE A  28     -16.413   4.812   5.695  1.00  0.00           C  
ATOM    404  CG1 ILE A  28     -16.623   3.727   6.762  1.00  0.00           C  
ATOM    405  CG2 ILE A  28     -15.759   4.241   4.419  1.00  0.00           C  
ATOM    406  CD1 ILE A  28     -17.679   2.702   6.349  1.00  0.00           C  
ATOM    407  H   ILE A  28     -17.158   6.454   7.490  1.00  0.00           H  
ATOM    408  HA  ILE A  28     -14.656   5.514   6.686  1.00  0.00           H  
ATOM    409  HB  ILE A  28     -17.409   5.220   5.419  1.00  0.00           H  
ATOM    410 HG12 ILE A  28     -15.658   3.207   6.942  1.00  0.00           H  
ATOM    411 HG13 ILE A  28     -16.940   4.205   7.713  1.00  0.00           H  
ATOM    412 HG21 ILE A  28     -16.204   3.253   4.165  1.00  0.00           H  
ATOM    413 HG22 ILE A  28     -14.666   4.106   4.569  1.00  0.00           H  
ATOM    414 HG23 ILE A  28     -15.916   4.927   3.559  1.00  0.00           H  
ATOM    415 HD11 ILE A  28     -17.363   2.175   5.421  1.00  0.00           H  
ATOM    416 HD12 ILE A  28     -18.650   3.204   6.157  1.00  0.00           H  
ATOM    417 HD13 ILE A  28     -17.820   1.948   7.153  1.00  0.00           H  
ATOM    418  N   GLN A  29     -16.083   7.640   4.571  1.00  0.00           N  
ATOM    419  CA  GLN A  29     -15.746   8.490   3.451  1.00  0.00           C  
ATOM    420  C   GLN A  29     -14.861   9.624   3.911  1.00  0.00           C  
ATOM    421  O   GLN A  29     -14.001  10.080   3.161  1.00  0.00           O  
ATOM    422  CB  GLN A  29     -16.976   9.068   2.719  1.00  0.00           C  
ATOM    423  CG  GLN A  29     -17.755  10.110   3.534  1.00  0.00           C  
ATOM    424  CD  GLN A  29     -19.068  10.397   2.818  1.00  0.00           C  
ATOM    425  OE1 GLN A  29     -20.143  10.120   3.335  1.00  0.00           O  
ATOM    426  NE2 GLN A  29     -18.982  10.955   1.584  1.00  0.00           N  
ATOM    427  H   GLN A  29     -17.018   7.693   4.917  1.00  0.00           H  
ATOM    428  HA  GLN A  29     -15.176   7.883   2.764  1.00  0.00           H  
ATOM    429  HB2 GLN A  29     -16.640   9.534   1.767  1.00  0.00           H  
ATOM    430  HB3 GLN A  29     -17.662   8.231   2.462  1.00  0.00           H  
ATOM    431  HG2 GLN A  29     -17.967   9.718   4.552  1.00  0.00           H  
ATOM    432  HG3 GLN A  29     -17.173  11.051   3.618  1.00  0.00           H  
ATOM    433 HE21 GLN A  29     -18.088  11.159   1.189  1.00  0.00           H  
ATOM    434 HE22 GLN A  29     -19.815  11.158   1.073  1.00  0.00           H  
ATOM    435  N   LYS A  30     -15.055  10.111   5.159  1.00  0.00           N  
ATOM    436  CA  LYS A  30     -14.256  11.212   5.662  1.00  0.00           C  
ATOM    437  C   LYS A  30     -12.809  10.797   5.739  1.00  0.00           C  
ATOM    438  O   LYS A  30     -11.924  11.544   5.330  1.00  0.00           O  
ATOM    439  CB  LYS A  30     -14.694  11.682   7.063  1.00  0.00           C  
ATOM    440  CG  LYS A  30     -13.871  12.868   7.579  1.00  0.00           C  
ATOM    441  CD  LYS A  30     -14.436  13.461   8.874  1.00  0.00           C  
ATOM    442  CE  LYS A  30     -14.286  12.518  10.069  1.00  0.00           C  
ATOM    443  NZ  LYS A  30     -14.770  13.176  11.304  1.00  0.00           N1+
ATOM    444  H   LYS A  30     -15.753   9.747   5.778  1.00  0.00           H  
ATOM    445  HA  LYS A  30     -14.345  12.024   4.956  1.00  0.00           H  
ATOM    446  HB2 LYS A  30     -15.768  11.974   7.026  1.00  0.00           H  
ATOM    447  HB3 LYS A  30     -14.595  10.837   7.777  1.00  0.00           H  
ATOM    448  HG2 LYS A  30     -12.827  12.535   7.760  1.00  0.00           H  
ATOM    449  HG3 LYS A  30     -13.847  13.659   6.797  1.00  0.00           H  
ATOM    450  HD2 LYS A  30     -13.908  14.413   9.096  1.00  0.00           H  
ATOM    451  HD3 LYS A  30     -15.512  13.693   8.728  1.00  0.00           H  
ATOM    452  HE2 LYS A  30     -14.884  11.596   9.918  1.00  0.00           H  
ATOM    453  HE3 LYS A  30     -13.220  12.247  10.220  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30     -13.990  13.704  11.743  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30     -15.118  12.454  11.968  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30     -15.543  13.830  11.067  1.00  0.00           H  
ATOM    457  N   TYR A  31     -12.539   9.589   6.284  1.00  0.00           N  
ATOM    458  CA  TYR A  31     -11.176   9.117   6.412  1.00  0.00           C  
ATOM    459  C   TYR A  31     -10.555   9.004   5.047  1.00  0.00           C  
ATOM    460  O   TYR A  31      -9.445   9.475   4.820  1.00  0.00           O  
ATOM    461  CB  TYR A  31     -11.080   7.731   7.087  1.00  0.00           C  
ATOM    462  CG  TYR A  31      -9.689   7.171   7.147  1.00  0.00           C  
ATOM    463  CD1 TYR A  31      -8.839   7.494   8.185  1.00  0.00           C  
ATOM    464  CD2 TYR A  31      -9.237   6.326   6.154  1.00  0.00           C  
ATOM    465  CE1 TYR A  31      -7.564   6.979   8.227  1.00  0.00           C  
ATOM    466  CE2 TYR A  31      -7.961   5.813   6.199  1.00  0.00           C  
ATOM    467  CZ  TYR A  31      -7.126   6.139   7.236  1.00  0.00           C  
ATOM    468  OH  TYR A  31      -5.819   5.611   7.283  1.00  0.00           O  
ATOM    469  H   TYR A  31     -13.257   8.976   6.624  1.00  0.00           H  
ATOM    470  HA  TYR A  31     -10.629   9.848   6.987  1.00  0.00           H  
ATOM    471  HB2 TYR A  31     -11.451   7.796   8.131  1.00  0.00           H  
ATOM    472  HB3 TYR A  31     -11.710   7.001   6.533  1.00  0.00           H  
ATOM    473  HD1 TYR A  31      -9.176   8.158   8.970  1.00  0.00           H  
ATOM    474  HD2 TYR A  31      -9.889   6.065   5.334  1.00  0.00           H  
ATOM    475  HE1 TYR A  31      -6.906   7.238   9.044  1.00  0.00           H  
ATOM    476  HE2 TYR A  31      -7.620   5.152   5.416  1.00  0.00           H  
ATOM    477  HH  TYR A  31      -5.213   6.338   7.452  1.00  0.00           H  
ATOM    478  N   ILE A  32     -11.272   8.363   4.101  1.00  0.00           N  
ATOM    479  CA  ILE A  32     -10.728   8.162   2.780  1.00  0.00           C  
ATOM    480  C   ILE A  32     -10.470   9.493   2.124  1.00  0.00           C  
ATOM    481  O   ILE A  32      -9.416   9.695   1.545  1.00  0.00           O  
ATOM    482  CB  ILE A  32     -11.638   7.351   1.893  1.00  0.00           C  
ATOM    483  CG1 ILE A  32     -11.719   5.907   2.416  1.00  0.00           C  
ATOM    484  CG2 ILE A  32     -11.097   7.403   0.448  1.00  0.00           C  
ATOM    485  CD1 ILE A  32     -12.785   5.086   1.698  1.00  0.00           C  
ATOM    486  H   ILE A  32     -12.190   8.005   4.271  1.00  0.00           H  
ATOM    487  HA  ILE A  32      -9.785   7.653   2.900  1.00  0.00           H  
ATOM    488  HB  ILE A  32     -12.659   7.789   1.905  1.00  0.00           H  
ATOM    489 HG12 ILE A  32     -10.730   5.419   2.287  1.00  0.00           H  
ATOM    490 HG13 ILE A  32     -11.953   5.928   3.501  1.00  0.00           H  
ATOM    491 HG21 ILE A  32     -11.417   8.344  -0.050  1.00  0.00           H  
ATOM    492 HG22 ILE A  32     -11.486   6.544  -0.139  1.00  0.00           H  
ATOM    493 HG23 ILE A  32      -9.989   7.358   0.447  1.00  0.00           H  
ATOM    494 HD11 ILE A  32     -13.729   5.664   1.617  1.00  0.00           H  
ATOM    495 HD12 ILE A  32     -12.988   4.149   2.254  1.00  0.00           H  
ATOM    496 HD13 ILE A  32     -12.443   4.825   0.675  1.00  0.00           H  
ATOM    497  N   LYS A  33     -11.426  10.435   2.198  1.00  0.00           N  
ATOM    498  CA  LYS A  33     -11.241  11.725   1.566  1.00  0.00           C  
ATOM    499  C   LYS A  33     -10.094  12.469   2.216  1.00  0.00           C  
ATOM    500  O   LYS A  33      -9.301  13.119   1.540  1.00  0.00           O  
ATOM    501  CB  LYS A  33     -12.500  12.612   1.657  1.00  0.00           C  
ATOM    502  CG  LYS A  33     -12.336  13.962   0.946  1.00  0.00           C  
ATOM    503  CD  LYS A  33     -13.611  14.809   1.004  1.00  0.00           C  
ATOM    504  CE  LYS A  33     -13.464  16.148   0.277  1.00  0.00           C  
ATOM    505  NZ  LYS A  33     -12.444  16.989   0.942  1.00  0.00           N1+
ATOM    506  H   LYS A  33     -12.294  10.289   2.680  1.00  0.00           H  
ATOM    507  HA  LYS A  33     -10.993  11.544   0.532  1.00  0.00           H  
ATOM    508  HB2 LYS A  33     -13.357  12.067   1.204  1.00  0.00           H  
ATOM    509  HB3 LYS A  33     -12.738  12.796   2.727  1.00  0.00           H  
ATOM    510  HG2 LYS A  33     -11.505  14.524   1.421  1.00  0.00           H  
ATOM    511  HG3 LYS A  33     -12.067  13.782  -0.117  1.00  0.00           H  
ATOM    512  HD2 LYS A  33     -14.446  14.241   0.545  1.00  0.00           H  
ATOM    513  HD3 LYS A  33     -13.870  15.000   2.067  1.00  0.00           H  
ATOM    514  HE2 LYS A  33     -13.141  15.988  -0.774  1.00  0.00           H  
ATOM    515  HE3 LYS A  33     -14.426  16.705   0.287  1.00  0.00           H  
ATOM    516  HZ1 LYS A  33     -12.109  16.512   1.803  1.00  0.00           H  
ATOM    517  HZ2 LYS A  33     -12.862  17.908   1.195  1.00  0.00           H  
ATOM    518  HZ3 LYS A  33     -11.643  17.138   0.295  1.00  0.00           H  
ATOM    519  N   SER A  34     -10.003  12.408   3.558  1.00  0.00           N  
ATOM    520  CA  SER A  34      -8.970  13.134   4.271  1.00  0.00           C  
ATOM    521  C   SER A  34      -7.597  12.550   4.031  1.00  0.00           C  
ATOM    522  O   SER A  34      -6.629  13.295   3.891  1.00  0.00           O  
ATOM    523  CB  SER A  34      -9.198  13.145   5.794  1.00  0.00           C  
ATOM    524  OG  SER A  34     -10.398  13.840   6.104  1.00  0.00           O  
ATOM    525  H   SER A  34     -10.643  11.876   4.116  1.00  0.00           H  
ATOM    526  HA  SER A  34      -8.979  14.146   3.901  1.00  0.00           H  
ATOM    527  HB2 SER A  34      -9.279  12.102   6.175  1.00  0.00           H  
ATOM    528  HB3 SER A  34      -8.350  13.649   6.303  1.00  0.00           H  
ATOM    529  HG  SER A  34     -11.119  13.243   5.873  1.00  0.00           H  
ATOM    530  N   HIS A  35      -7.466  11.203   3.986  1.00  0.00           N  
ATOM    531  CA  HIS A  35      -6.147  10.610   3.848  1.00  0.00           C  
ATOM    532  C   HIS A  35      -5.835  10.256   2.416  1.00  0.00           C  
ATOM    533  O   HIS A  35      -4.671  10.035   2.084  1.00  0.00           O  
ATOM    534  CB  HIS A  35      -5.999   9.331   4.691  1.00  0.00           C  
ATOM    535  CG  HIS A  35      -6.020   9.598   6.170  1.00  0.00           C  
ATOM    536  ND1 HIS A  35      -4.836   9.615   6.891  1.00  0.00           N  
ATOM    537  CD2 HIS A  35      -7.078   9.862   6.989  1.00  0.00           C  
ATOM    538  CE1 HIS A  35      -5.206   9.891   8.129  1.00  0.00           C  
ATOM    539  NE2 HIS A  35      -6.546  10.050   8.245  1.00  0.00           N  
ATOM    540  H   HIS A  35      -8.244  10.577   4.056  1.00  0.00           H  
ATOM    541  HA  HIS A  35      -5.425  11.341   4.181  1.00  0.00           H  
ATOM    542  HB2 HIS A  35      -6.832   8.631   4.463  1.00  0.00           H  
ATOM    543  HB3 HIS A  35      -5.037   8.827   4.450  1.00  0.00           H  
ATOM    544  HD2 HIS A  35      -8.133   9.927   6.764  1.00  0.00           H  
ATOM    545  HE1 HIS A  35      -4.533   9.978   8.980  1.00  0.00           H  
ATOM    546  N   TYR A  36      -6.844  10.191   1.527  1.00  0.00           N  
ATOM    547  CA  TYR A  36      -6.566   9.840   0.151  1.00  0.00           C  
ATOM    548  C   TYR A  36      -7.239  10.854  -0.725  1.00  0.00           C  
ATOM    549  O   TYR A  36      -8.304  11.369  -0.400  1.00  0.00           O  
ATOM    550  CB  TYR A  36      -7.088   8.439  -0.242  1.00  0.00           C  
ATOM    551  CG  TYR A  36      -6.497   7.321   0.563  1.00  0.00           C  
ATOM    552  CD1 TYR A  36      -7.268   6.607   1.464  1.00  0.00           C  
ATOM    553  CD2 TYR A  36      -5.166   6.989   0.418  1.00  0.00           C  
ATOM    554  CE1 TYR A  36      -6.714   5.586   2.198  1.00  0.00           C  
ATOM    555  CE2 TYR A  36      -4.617   5.967   1.154  1.00  0.00           C  
ATOM    556  CZ  TYR A  36      -5.390   5.266   2.043  1.00  0.00           C  
ATOM    557  OH  TYR A  36      -4.824   4.215   2.797  1.00  0.00           O  
ATOM    558  H   TYR A  36      -7.800  10.368   1.766  1.00  0.00           H  
ATOM    559  HA  TYR A  36      -5.499   9.901  -0.004  1.00  0.00           H  
ATOM    560  HB2 TYR A  36      -8.187   8.394  -0.107  1.00  0.00           H  
ATOM    561  HB3 TYR A  36      -6.855   8.237  -1.311  1.00  0.00           H  
ATOM    562  HD1 TYR A  36      -8.313   6.849   1.593  1.00  0.00           H  
ATOM    563  HD2 TYR A  36      -4.551   7.538  -0.282  1.00  0.00           H  
ATOM    564  HE1 TYR A  36      -7.323   5.032   2.898  1.00  0.00           H  
ATOM    565  HE2 TYR A  36      -3.572   5.713   1.031  1.00  0.00           H  
ATOM    566  HH  TYR A  36      -4.521   4.581   3.632  1.00  0.00           H  
ATOM    567  N   LYS A  37      -6.622  11.159  -1.887  1.00  0.00           N  
ATOM    568  CA  LYS A  37      -7.201  12.125  -2.784  1.00  0.00           C  
ATOM    569  C   LYS A  37      -8.264  11.417  -3.571  1.00  0.00           C  
ATOM    570  O   LYS A  37      -7.994  10.431  -4.256  1.00  0.00           O  
ATOM    571  CB  LYS A  37      -6.178  12.719  -3.772  1.00  0.00           C  
ATOM    572  CG  LYS A  37      -6.786  13.784  -4.691  1.00  0.00           C  
ATOM    573  CD  LYS A  37      -5.752  14.397  -5.641  1.00  0.00           C  
ATOM    574  CE  LYS A  37      -6.363  15.420  -6.602  1.00  0.00           C  
ATOM    575  NZ  LYS A  37      -6.911  16.571  -5.853  1.00  0.00           N1+
ATOM    576  H   LYS A  37      -5.765  10.738  -2.170  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -7.654  12.905  -2.190  1.00  0.00           H  
ATOM    578  HB2 LYS A  37      -5.342  13.172  -3.196  1.00  0.00           H  
ATOM    579  HB3 LYS A  37      -5.759  11.903  -4.399  1.00  0.00           H  
ATOM    580  HG2 LYS A  37      -7.602  13.327  -5.292  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -7.232  14.590  -4.068  1.00  0.00           H  
ATOM    582  HD2 LYS A  37      -4.959  14.893  -5.042  1.00  0.00           H  
ATOM    583  HD3 LYS A  37      -5.278  13.584  -6.230  1.00  0.00           H  
ATOM    584  HE2 LYS A  37      -5.593  15.804  -7.304  1.00  0.00           H  
ATOM    585  HE3 LYS A  37      -7.193  14.961  -7.182  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37      -6.675  17.453  -6.350  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37      -6.499  16.590  -4.898  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37      -7.944  16.480  -5.783  1.00  0.00           H  
ATOM    589  N   VAL A  38      -9.514  11.922  -3.486  1.00  0.00           N  
ATOM    590  CA  VAL A  38     -10.605  11.309  -4.195  1.00  0.00           C  
ATOM    591  C   VAL A  38     -11.383  12.404  -4.863  1.00  0.00           C  
ATOM    592  O   VAL A  38     -11.320  13.565  -4.461  1.00  0.00           O  
ATOM    593  CB  VAL A  38     -11.539  10.535  -3.293  1.00  0.00           C  
ATOM    594  CG1 VAL A  38     -10.755   9.361  -2.677  1.00  0.00           C  
ATOM    595  CG2 VAL A  38     -12.107  11.483  -2.219  1.00  0.00           C  
ATOM    596  H   VAL A  38      -9.731  12.729  -2.940  1.00  0.00           H  
ATOM    597  HA  VAL A  38     -10.191  10.663  -4.954  1.00  0.00           H  
ATOM    598  HB  VAL A  38     -12.385  10.124  -3.884  1.00  0.00           H  
ATOM    599 HG11 VAL A  38     -10.044   8.939  -3.418  1.00  0.00           H  
ATOM    600 HG12 VAL A  38     -11.453   8.557  -2.358  1.00  0.00           H  
ATOM    601 HG13 VAL A  38     -10.181   9.704  -1.789  1.00  0.00           H  
ATOM    602 HG21 VAL A  38     -12.662  10.904  -1.450  1.00  0.00           H  
ATOM    603 HG22 VAL A  38     -12.803  12.218  -2.677  1.00  0.00           H  
ATOM    604 HG23 VAL A  38     -11.286  12.039  -1.719  1.00  0.00           H  
ATOM    605  N   GLY A  39     -12.140  12.043  -5.925  1.00  0.00           N  
ATOM    606  CA  GLY A  39     -12.931  13.017  -6.636  1.00  0.00           C  
ATOM    607  C   GLY A  39     -14.360  12.832  -6.226  1.00  0.00           C  
ATOM    608  O   GLY A  39     -14.685  11.960  -5.422  1.00  0.00           O  
ATOM    609  H   GLY A  39     -12.182  11.104  -6.257  1.00  0.00           H  
ATOM    610  HA2 GLY A  39     -12.602  14.003  -6.339  1.00  0.00           H  
ATOM    611  HA3 GLY A  39     -12.837  12.811  -7.692  1.00  0.00           H  
ATOM    612  N   GLU A  40     -15.263  13.663  -6.795  1.00  0.00           N  
ATOM    613  CA  GLU A  40     -16.668  13.570  -6.467  1.00  0.00           C  
ATOM    614  C   GLU A  40     -17.198  12.251  -6.964  1.00  0.00           C  
ATOM    615  O   GLU A  40     -18.003  11.603  -6.295  1.00  0.00           O  
ATOM    616  CB  GLU A  40     -17.517  14.691  -7.103  1.00  0.00           C  
ATOM    617  CG  GLU A  40     -17.235  16.080  -6.493  1.00  0.00           C  
ATOM    618  CD  GLU A  40     -16.093  16.759  -7.253  1.00  0.00           C  
ATOM    619  OE1 GLU A  40     -15.423  16.074  -8.074  1.00  0.00           O  
ATOM    620  OE2 GLU A  40     -15.878  17.976  -7.016  1.00  0.00           O1-
ATOM    621  H   GLU A  40     -15.003  14.373  -7.449  1.00  0.00           H  
ATOM    622  HA  GLU A  40     -16.756  13.600  -5.391  1.00  0.00           H  
ATOM    623  HB2 GLU A  40     -17.320  14.721  -8.198  1.00  0.00           H  
ATOM    624  HB3 GLU A  40     -18.593  14.455  -6.959  1.00  0.00           H  
ATOM    625  HG2 GLU A  40     -18.145  16.714  -6.558  1.00  0.00           H  
ATOM    626  HG3 GLU A  40     -16.946  15.976  -5.427  1.00  0.00           H  
ATOM    627  N   ASN A  41     -16.753  11.825  -8.169  1.00  0.00           N  
ATOM    628  CA  ASN A  41     -17.208  10.572  -8.728  1.00  0.00           C  
ATOM    629  C   ASN A  41     -16.739   9.447  -7.844  1.00  0.00           C  
ATOM    630  O   ASN A  41     -17.463   8.483  -7.611  1.00  0.00           O  
ATOM    631  CB  ASN A  41     -16.671  10.315 -10.149  1.00  0.00           C  
ATOM    632  CG  ASN A  41     -17.299  11.248 -11.174  1.00  0.00           C  
ATOM    633  OD1 ASN A  41     -16.676  12.205 -11.620  1.00  0.00           O  
ATOM    634  ND2 ASN A  41     -18.567  10.967 -11.558  1.00  0.00           N  
ATOM    635  H   ASN A  41     -16.109  12.351  -8.718  1.00  0.00           H  
ATOM    636  HA  ASN A  41     -18.287  10.585  -8.733  1.00  0.00           H  
ATOM    637  HB2 ASN A  41     -15.569  10.464 -10.161  1.00  0.00           H  
ATOM    638  HB3 ASN A  41     -16.883   9.265 -10.446  1.00  0.00           H  
ATOM    639 HD21 ASN A  41     -19.043  10.179 -11.172  1.00  0.00           H  
ATOM    640 HD22 ASN A  41     -19.024  11.549 -12.229  1.00  0.00           H  
ATOM    641  N   ALA A  42     -15.497   9.559  -7.328  1.00  0.00           N  
ATOM    642  CA  ALA A  42     -14.948   8.531  -6.475  1.00  0.00           C  
ATOM    643  C   ALA A  42     -15.784   8.426  -5.230  1.00  0.00           C  
ATOM    644  O   ALA A  42     -16.025   7.332  -4.738  1.00  0.00           O  
ATOM    645  CB  ALA A  42     -13.497   8.812  -6.055  1.00  0.00           C  
ATOM    646  H   ALA A  42     -14.914  10.346  -7.508  1.00  0.00           H  
ATOM    647  HA  ALA A  42     -15.003   7.596  -7.009  1.00  0.00           H  
ATOM    648  HB1 ALA A  42     -13.132   8.019  -5.368  1.00  0.00           H  
ATOM    649  HB2 ALA A  42     -13.429   9.791  -5.537  1.00  0.00           H  
ATOM    650  HB3 ALA A  42     -12.836   8.839  -6.949  1.00  0.00           H  
ATOM    651  N   ASP A  43     -16.254   9.575  -4.695  1.00  0.00           N  
ATOM    652  CA  ASP A  43     -17.047   9.557  -3.482  1.00  0.00           C  
ATOM    653  C   ASP A  43     -18.303   8.753  -3.706  1.00  0.00           C  
ATOM    654  O   ASP A  43     -18.725   8.005  -2.827  1.00  0.00           O  
ATOM    655  CB  ASP A  43     -17.468  10.968  -3.017  1.00  0.00           C  
ATOM    656  CG  ASP A  43     -16.299  11.771  -2.465  1.00  0.00           C  
ATOM    657  OD1 ASP A  43     -15.251  11.152  -2.143  1.00  0.00           O  
ATOM    658  OD2 ASP A  43     -16.442  13.017  -2.354  1.00  0.00           O1-
ATOM    659  H   ASP A  43     -16.073  10.470  -5.100  1.00  0.00           H  
ATOM    660  HA  ASP A  43     -16.459   9.075  -2.718  1.00  0.00           H  
ATOM    661  HB2 ASP A  43     -17.905  11.524  -3.871  1.00  0.00           H  
ATOM    662  HB3 ASP A  43     -18.241  10.882  -2.225  1.00  0.00           H  
ATOM    663  N   SER A  44     -18.941   8.890  -4.891  1.00  0.00           N  
ATOM    664  CA  SER A  44     -20.154   8.142  -5.152  1.00  0.00           C  
ATOM    665  C   SER A  44     -19.815   6.678  -5.258  1.00  0.00           C  
ATOM    666  O   SER A  44     -20.588   5.823  -4.827  1.00  0.00           O  
ATOM    667  CB  SER A  44     -20.898   8.578  -6.438  1.00  0.00           C  
ATOM    668  OG  SER A  44     -20.114   8.334  -7.603  1.00  0.00           O  
ATOM    669  H   SER A  44     -18.616   9.500  -5.613  1.00  0.00           H  
ATOM    670  HA  SER A  44     -20.798   8.281  -4.295  1.00  0.00           H  
ATOM    671  HB2 SER A  44     -21.852   8.015  -6.530  1.00  0.00           H  
ATOM    672  HB3 SER A  44     -21.130   9.662  -6.386  1.00  0.00           H  
ATOM    673  HG  SER A  44     -19.189   8.400  -7.331  1.00  0.00           H  
ATOM    674  N   GLN A  45     -18.633   6.353  -5.833  1.00  0.00           N  
ATOM    675  CA  GLN A  45     -18.235   4.972  -5.983  1.00  0.00           C  
ATOM    676  C   GLN A  45     -17.948   4.390  -4.626  1.00  0.00           C  
ATOM    677  O   GLN A  45     -18.206   3.214  -4.388  1.00  0.00           O  
ATOM    678  CB  GLN A  45     -16.995   4.779  -6.875  1.00  0.00           C  
ATOM    679  CG  GLN A  45     -17.296   5.082  -8.347  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -16.039   4.827  -9.165  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -14.995   5.426  -8.930  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -16.142   3.906 -10.154  1.00  0.00           N  
ATOM    683  H   GLN A  45     -17.995   7.043  -6.174  1.00  0.00           H  
ATOM    684  HA  GLN A  45     -19.074   4.444  -6.410  1.00  0.00           H  
ATOM    685  HB2 GLN A  45     -16.182   5.450  -6.518  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -16.640   3.729  -6.786  1.00  0.00           H  
ATOM    687  HG2 GLN A  45     -18.120   4.429  -8.708  1.00  0.00           H  
ATOM    688  HG3 GLN A  45     -17.596   6.144  -8.465  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -17.011   3.437 -10.310  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -15.349   3.695 -10.724  1.00  0.00           H  
ATOM    691  N   ILE A  46     -17.380   5.200  -3.707  1.00  0.00           N  
ATOM    692  CA  ILE A  46     -17.074   4.716  -2.377  1.00  0.00           C  
ATOM    693  C   ILE A  46     -18.360   4.285  -1.722  1.00  0.00           C  
ATOM    694  O   ILE A  46     -18.426   3.224  -1.107  1.00  0.00           O  
ATOM    695  CB  ILE A  46     -16.429   5.763  -1.495  1.00  0.00           C  
ATOM    696  CG1 ILE A  46     -15.010   6.083  -1.995  1.00  0.00           C  
ATOM    697  CG2 ILE A  46     -16.417   5.240  -0.045  1.00  0.00           C  
ATOM    698  CD1 ILE A  46     -14.433   7.349  -1.360  1.00  0.00           C  
ATOM    699  H   ILE A  46     -17.134   6.150  -3.907  1.00  0.00           H  
ATOM    700  HA  ILE A  46     -16.426   3.858  -2.478  1.00  0.00           H  
ATOM    701  HB  ILE A  46     -17.034   6.696  -1.527  1.00  0.00           H  
ATOM    702 HG12 ILE A  46     -14.342   5.225  -1.762  1.00  0.00           H  
ATOM    703 HG13 ILE A  46     -15.030   6.213  -3.098  1.00  0.00           H  
ATOM    704 HG21 ILE A  46     -15.652   5.777   0.553  1.00  0.00           H  
ATOM    705 HG22 ILE A  46     -16.185   4.154  -0.026  1.00  0.00           H  
ATOM    706 HG23 ILE A  46     -17.411   5.397   0.432  1.00  0.00           H  
ATOM    707 HD11 ILE A  46     -13.881   7.944  -2.119  1.00  0.00           H  
ATOM    708 HD12 ILE A  46     -13.733   7.084  -0.538  1.00  0.00           H  
ATOM    709 HD13 ILE A  46     -15.248   7.978  -0.942  1.00  0.00           H  
ATOM    710  N   LYS A  47     -19.424   5.106  -1.859  1.00  0.00           N  
ATOM    711  CA  LYS A  47     -20.693   4.777  -1.252  1.00  0.00           C  
ATOM    712  C   LYS A  47     -21.218   3.496  -1.853  1.00  0.00           C  
ATOM    713  O   LYS A  47     -21.762   2.650  -1.145  1.00  0.00           O  
ATOM    714  CB  LYS A  47     -21.755   5.875  -1.465  1.00  0.00           C  
ATOM    715  CG  LYS A  47     -21.445   7.148  -0.673  1.00  0.00           C  
ATOM    716  CD  LYS A  47     -22.497   8.241  -0.886  1.00  0.00           C  
ATOM    717  CE  LYS A  47     -22.190   9.511  -0.090  1.00  0.00           C  
ATOM    718  NZ  LYS A  47     -23.229  10.533  -0.334  1.00  0.00           N1+
ATOM    719  H   LYS A  47     -19.380   5.962  -2.371  1.00  0.00           H  
ATOM    720  HA  LYS A  47     -20.523   4.625  -0.197  1.00  0.00           H  
ATOM    721  HB2 LYS A  47     -21.805   6.123  -2.548  1.00  0.00           H  
ATOM    722  HB3 LYS A  47     -22.749   5.490  -1.155  1.00  0.00           H  
ATOM    723  HG2 LYS A  47     -21.394   6.902   0.409  1.00  0.00           H  
ATOM    724  HG3 LYS A  47     -20.451   7.537  -0.982  1.00  0.00           H  
ATOM    725  HD2 LYS A  47     -22.542   8.496  -1.967  1.00  0.00           H  
ATOM    726  HD3 LYS A  47     -23.492   7.852  -0.582  1.00  0.00           H  
ATOM    727  HE2 LYS A  47     -22.174   9.294   0.999  1.00  0.00           H  
ATOM    728  HE3 LYS A  47     -21.210   9.936  -0.397  1.00  0.00           H  
ATOM    729  HZ1 LYS A  47     -22.835  11.300  -0.916  1.00  0.00           H  
ATOM    730  HZ2 LYS A  47     -23.554  10.923   0.575  1.00  0.00           H  
ATOM    731  HZ3 LYS A  47     -24.033  10.100  -0.831  1.00  0.00           H  
ATOM    732  N   LEU A  48     -21.065   3.329  -3.186  1.00  0.00           N  
ATOM    733  CA  LEU A  48     -21.543   2.129  -3.843  1.00  0.00           C  
ATOM    734  C   LEU A  48     -20.743   0.950  -3.356  1.00  0.00           C  
ATOM    735  O   LEU A  48     -21.285  -0.128  -3.119  1.00  0.00           O  
ATOM    736  CB  LEU A  48     -21.396   2.182  -5.377  1.00  0.00           C  
ATOM    737  CG  LEU A  48     -22.345   3.192  -6.044  1.00  0.00           C  
ATOM    738  CD1 LEU A  48     -21.991   3.390  -7.528  1.00  0.00           C  
ATOM    739  CD2 LEU A  48     -23.815   2.775  -5.876  1.00  0.00           C  
ATOM    740  H   LEU A  48     -20.633   4.017  -3.769  1.00  0.00           H  
ATOM    741  HA  LEU A  48     -22.579   1.993  -3.569  1.00  0.00           H  
ATOM    742  HB2 LEU A  48     -20.345   2.452  -5.629  1.00  0.00           H  
ATOM    743  HB3 LEU A  48     -21.600   1.174  -5.797  1.00  0.00           H  
ATOM    744  HG  LEU A  48     -22.211   4.169  -5.533  1.00  0.00           H  
ATOM    745 HD11 LEU A  48     -20.888   3.398  -7.667  1.00  0.00           H  
ATOM    746 HD12 LEU A  48     -22.401   4.355  -7.898  1.00  0.00           H  
ATOM    747 HD13 LEU A  48     -22.417   2.566  -8.140  1.00  0.00           H  
ATOM    748 HD21 LEU A  48     -24.207   3.123  -4.895  1.00  0.00           H  
ATOM    749 HD22 LEU A  48     -23.913   1.670  -5.924  1.00  0.00           H  
ATOM    750 HD23 LEU A  48     -24.439   3.219  -6.680  1.00  0.00           H  
ATOM    751  N   SER A  49     -19.414   1.137  -3.202  1.00  0.00           N  
ATOM    752  CA  SER A  49     -18.548   0.064  -2.763  1.00  0.00           C  
ATOM    753  C   SER A  49     -18.915  -0.345  -1.361  1.00  0.00           C  
ATOM    754  O   SER A  49     -18.966  -1.532  -1.058  1.00  0.00           O  
ATOM    755  CB  SER A  49     -17.055   0.451  -2.786  1.00  0.00           C  
ATOM    756  OG  SER A  49     -16.245  -0.648  -2.377  1.00  0.00           O  
ATOM    757  H   SER A  49     -18.973   2.016  -3.397  1.00  0.00           H  
ATOM    758  HA  SER A  49     -18.718  -0.774  -3.422  1.00  0.00           H  
ATOM    759  HB2 SER A  49     -16.758   0.752  -3.814  1.00  0.00           H  
ATOM    760  HB3 SER A  49     -16.874   1.305  -2.098  1.00  0.00           H  
ATOM    761  HG  SER A  49     -16.844  -1.291  -1.983  1.00  0.00           H  
ATOM    762  N   ILE A  50     -19.167   0.636  -0.460  1.00  0.00           N  
ATOM    763  CA  ILE A  50     -19.513   0.312   0.910  1.00  0.00           C  
ATOM    764  C   ILE A  50     -20.796  -0.480   0.906  1.00  0.00           C  
ATOM    765  O   ILE A  50     -20.916  -1.494   1.595  1.00  0.00           O  
ATOM    766  CB  ILE A  50     -19.710   1.532   1.785  1.00  0.00           C  
ATOM    767  CG1 ILE A  50     -18.371   2.254   2.015  1.00  0.00           C  
ATOM    768  CG2 ILE A  50     -20.346   1.089   3.118  1.00  0.00           C  
ATOM    769  CD1 ILE A  50     -18.560   3.641   2.628  1.00  0.00           C  
ATOM    770  H   ILE A  50     -19.118   1.610  -0.696  1.00  0.00           H  
ATOM    771  HA  ILE A  50     -18.724  -0.311   1.306  1.00  0.00           H  
ATOM    772  HB  ILE A  50     -20.402   2.240   1.286  1.00  0.00           H  
ATOM    773 HG12 ILE A  50     -17.736   1.639   2.689  1.00  0.00           H  
ATOM    774 HG13 ILE A  50     -17.842   2.358   1.045  1.00  0.00           H  
ATOM    775 HG21 ILE A  50     -19.939   0.105   3.436  1.00  0.00           H  
ATOM    776 HG22 ILE A  50     -21.448   0.996   3.010  1.00  0.00           H  
ATOM    777 HG23 ILE A  50     -20.132   1.834   3.916  1.00  0.00           H  
ATOM    778 HD11 ILE A  50     -18.640   3.566   3.734  1.00  0.00           H  
ATOM    779 HD12 ILE A  50     -19.486   4.114   2.238  1.00  0.00           H  
ATOM    780 HD13 ILE A  50     -17.698   4.293   2.381  1.00  0.00           H  
ATOM    781  N   LYS A  51     -21.789  -0.028   0.108  1.00  0.00           N  
ATOM    782  CA  LYS A  51     -23.064  -0.711   0.045  1.00  0.00           C  
ATOM    783  C   LYS A  51     -22.859  -2.115  -0.471  1.00  0.00           C  
ATOM    784  O   LYS A  51     -23.436  -3.068   0.052  1.00  0.00           O  
ATOM    785  CB  LYS A  51     -24.071  -0.001  -0.881  1.00  0.00           C  
ATOM    786  CG  LYS A  51     -25.435  -0.697  -0.926  1.00  0.00           C  
ATOM    787  CD  LYS A  51     -26.439   0.051  -1.805  1.00  0.00           C  
ATOM    788  CE  LYS A  51     -27.786  -0.669  -1.913  1.00  0.00           C  
ATOM    789  NZ  LYS A  51     -28.436  -0.750  -0.586  1.00  0.00           N1+
ATOM    790  H   LYS A  51     -21.691   0.793  -0.458  1.00  0.00           H  
ATOM    791  HA  LYS A  51     -23.459  -0.763   1.048  1.00  0.00           H  
ATOM    792  HB2 LYS A  51     -24.209   1.044  -0.527  1.00  0.00           H  
ATOM    793  HB3 LYS A  51     -23.654   0.038  -1.909  1.00  0.00           H  
ATOM    794  HG2 LYS A  51     -25.306  -1.728  -1.321  1.00  0.00           H  
ATOM    795  HG3 LYS A  51     -25.839  -0.773   0.107  1.00  0.00           H  
ATOM    796  HD2 LYS A  51     -26.603   1.065  -1.384  1.00  0.00           H  
ATOM    797  HD3 LYS A  51     -26.009   0.169  -2.823  1.00  0.00           H  
ATOM    798  HE2 LYS A  51     -28.469  -0.120  -2.594  1.00  0.00           H  
ATOM    799  HE3 LYS A  51     -27.644  -1.705  -2.290  1.00  0.00           H  
ATOM    800  HZ1 LYS A  51     -28.339  -1.715  -0.212  1.00  0.00           H  
ATOM    801  HZ2 LYS A  51     -29.444  -0.515  -0.680  1.00  0.00           H  
ATOM    802  HZ3 LYS A  51     -27.981  -0.080   0.063  1.00  0.00           H  
ATOM    803  N   ARG A  52     -22.030  -2.274  -1.527  1.00  0.00           N  
ATOM    804  CA  ARG A  52     -21.790  -3.585  -2.094  1.00  0.00           C  
ATOM    805  C   ARG A  52     -21.111  -4.469  -1.083  1.00  0.00           C  
ATOM    806  O   ARG A  52     -21.445  -5.643  -0.961  1.00  0.00           O  
ATOM    807  CB  ARG A  52     -20.898  -3.558  -3.344  1.00  0.00           C  
ATOM    808  CG  ARG A  52     -20.700  -4.953  -3.943  1.00  0.00           C  
ATOM    809  CD  ARG A  52     -19.807  -4.931  -5.176  1.00  0.00           C  
ATOM    810  NE  ARG A  52     -19.665  -6.327  -5.684  1.00  0.00           N  
ATOM    811  CZ  ARG A  52     -18.896  -6.586  -6.785  1.00  0.00           C  
ATOM    812  NH1 ARG A  52     -18.254  -5.568  -7.426  1.00  0.00           N1+
ATOM    813  NH2 ARG A  52     -18.773  -7.865  -7.240  1.00  0.00           N  
ATOM    814  H   ARG A  52     -21.562  -1.504  -1.965  1.00  0.00           H  
ATOM    815  HA  ARG A  52     -22.751  -4.012  -2.339  1.00  0.00           H  
ATOM    816  HB2 ARG A  52     -21.361  -2.893  -4.105  1.00  0.00           H  
ATOM    817  HB3 ARG A  52     -19.906  -3.135  -3.077  1.00  0.00           H  
ATOM    818  HG2 ARG A  52     -20.244  -5.619  -3.181  1.00  0.00           H  
ATOM    819  HG3 ARG A  52     -21.691  -5.375  -4.220  1.00  0.00           H  
ATOM    820  HD2 ARG A  52     -20.259  -4.307  -5.976  1.00  0.00           H  
ATOM    821  HD3 ARG A  52     -18.796  -4.550  -4.917  1.00  0.00           H  
ATOM    822  HE  ARG A  52     -20.134  -7.076  -5.217  1.00  0.00           H  
ATOM    823 HH11 ARG A  52     -18.346  -4.632  -7.090  1.00  0.00           H  
ATOM    824 HH12 ARG A  52     -17.692  -5.758  -8.230  1.00  0.00           H  
ATOM    825 HH21 ARG A  52     -19.245  -8.611  -6.768  1.00  0.00           H  
ATOM    826 HH22 ARG A  52     -18.213  -8.060  -8.043  1.00  0.00           H  
ATOM    827  N   LEU A  53     -20.125  -3.932  -0.335  1.00  0.00           N  
ATOM    828  CA  LEU A  53     -19.421  -4.741   0.632  1.00  0.00           C  
ATOM    829  C   LEU A  53     -20.389  -5.229   1.676  1.00  0.00           C  
ATOM    830  O   LEU A  53     -20.305  -6.374   2.117  1.00  0.00           O  
ATOM    831  CB  LEU A  53     -18.281  -3.991   1.341  1.00  0.00           C  
ATOM    832  CG  LEU A  53     -17.073  -3.731   0.426  1.00  0.00           C  
ATOM    833  CD1 LEU A  53     -16.080  -2.759   1.085  1.00  0.00           C  
ATOM    834  CD2 LEU A  53     -16.383  -5.045   0.031  1.00  0.00           C  
ATOM    835  H   LEU A  53     -19.837  -2.975  -0.425  1.00  0.00           H  
ATOM    836  HA  LEU A  53     -19.024  -5.596   0.102  1.00  0.00           H  
ATOM    837  HB2 LEU A  53     -18.668  -3.020   1.716  1.00  0.00           H  
ATOM    838  HB3 LEU A  53     -17.941  -4.587   2.211  1.00  0.00           H  
ATOM    839  HG  LEU A  53     -17.448  -3.251  -0.504  1.00  0.00           H  
ATOM    840 HD11 LEU A  53     -16.609  -2.088   1.796  1.00  0.00           H  
ATOM    841 HD12 LEU A  53     -15.583  -2.133   0.313  1.00  0.00           H  
ATOM    842 HD13 LEU A  53     -15.300  -3.321   1.642  1.00  0.00           H  
ATOM    843 HD21 LEU A  53     -16.463  -5.210  -1.064  1.00  0.00           H  
ATOM    844 HD22 LEU A  53     -16.857  -5.904   0.554  1.00  0.00           H  
ATOM    845 HD23 LEU A  53     -15.306  -5.017   0.306  1.00  0.00           H  
ATOM    846  N   VAL A  54     -21.332  -4.365   2.104  1.00  0.00           N  
ATOM    847  CA  VAL A  54     -22.311  -4.767   3.094  1.00  0.00           C  
ATOM    848  C   VAL A  54     -23.172  -5.842   2.478  1.00  0.00           C  
ATOM    849  O   VAL A  54     -23.528  -6.822   3.126  1.00  0.00           O  
ATOM    850  CB  VAL A  54     -23.200  -3.633   3.539  1.00  0.00           C  
ATOM    851  CG1 VAL A  54     -24.321  -4.199   4.434  1.00  0.00           C  
ATOM    852  CG2 VAL A  54     -22.331  -2.600   4.275  1.00  0.00           C  
ATOM    853  H   VAL A  54     -21.391  -3.424   1.770  1.00  0.00           H  
ATOM    854  HA  VAL A  54     -21.777  -5.184   3.936  1.00  0.00           H  
ATOM    855  HB  VAL A  54     -23.659  -3.145   2.654  1.00  0.00           H  
ATOM    856 HG11 VAL A  54     -25.151  -4.598   3.813  1.00  0.00           H  
ATOM    857 HG12 VAL A  54     -24.726  -3.400   5.093  1.00  0.00           H  
ATOM    858 HG13 VAL A  54     -23.929  -5.020   5.074  1.00  0.00           H  
ATOM    859 HG21 VAL A  54     -22.763  -1.584   4.164  1.00  0.00           H  
ATOM    860 HG22 VAL A  54     -21.301  -2.592   3.862  1.00  0.00           H  
ATOM    861 HG23 VAL A  54     -22.275  -2.845   5.357  1.00  0.00           H  
ATOM    862  N   THR A  55     -23.513  -5.661   1.183  1.00  0.00           N  
ATOM    863  CA  THR A  55     -24.342  -6.611   0.467  1.00  0.00           C  
ATOM    864  C   THR A  55     -23.658  -7.955   0.422  1.00  0.00           C  
ATOM    865  O   THR A  55     -24.293  -8.987   0.634  1.00  0.00           O  
ATOM    866  CB  THR A  55     -24.607  -6.173  -0.955  1.00  0.00           C  
ATOM    867  OG1 THR A  55     -25.345  -4.957  -0.960  1.00  0.00           O  
ATOM    868  CG2 THR A  55     -25.383  -7.270  -1.701  1.00  0.00           C  
ATOM    869  H   THR A  55     -23.215  -4.858   0.667  1.00  0.00           H  
ATOM    870  HA  THR A  55     -25.271  -6.708   1.006  1.00  0.00           H  
ATOM    871  HB  THR A  55     -23.647  -6.003  -1.483  1.00  0.00           H  
ATOM    872  HG1 THR A  55     -24.765  -4.290  -0.573  1.00  0.00           H  
ATOM    873 HG21 THR A  55     -24.676  -8.012  -2.131  1.00  0.00           H  
ATOM    874 HG22 THR A  55     -25.973  -6.823  -2.531  1.00  0.00           H  
ATOM    875 HG23 THR A  55     -26.076  -7.793  -1.010  1.00  0.00           H  
ATOM    876  N   THR A  56     -22.334  -7.976   0.142  1.00  0.00           N  
ATOM    877  CA  THR A  56     -21.614  -9.235   0.066  1.00  0.00           C  
ATOM    878  C   THR A  56     -21.445  -9.810   1.451  1.00  0.00           C  
ATOM    879  O   THR A  56     -21.148 -10.994   1.600  1.00  0.00           O  
ATOM    880  CB  THR A  56     -20.250  -9.116  -0.567  1.00  0.00           C  
ATOM    881  OG1 THR A  56     -19.453  -8.162   0.124  1.00  0.00           O  
ATOM    882  CG2 THR A  56     -20.421  -8.698  -2.038  1.00  0.00           C  
ATOM    883  H   THR A  56     -21.809  -7.142  -0.043  1.00  0.00           H  
ATOM    884  HA  THR A  56     -22.225  -9.915  -0.508  1.00  0.00           H  
ATOM    885  HB  THR A  56     -19.732 -10.098  -0.541  1.00  0.00           H  
ATOM    886  HG1 THR A  56     -20.065  -7.625   0.639  1.00  0.00           H  
ATOM    887 HG21 THR A  56     -21.042  -9.442  -2.582  1.00  0.00           H  
ATOM    888 HG22 THR A  56     -19.431  -8.633  -2.537  1.00  0.00           H  
ATOM    889 HG23 THR A  56     -20.916  -7.707  -2.104  1.00  0.00           H  
ATOM    890  N   GLY A  57     -21.624  -8.981   2.504  1.00  0.00           N  
ATOM    891  CA  GLY A  57     -21.497  -9.473   3.858  1.00  0.00           C  
ATOM    892  C   GLY A  57     -20.080  -9.307   4.328  1.00  0.00           C  
ATOM    893  O   GLY A  57     -19.723  -9.793   5.398  1.00  0.00           O  
ATOM    894  H   GLY A  57     -21.862  -8.015   2.394  1.00  0.00           H  
ATOM    895  HA2 GLY A  57     -22.139  -8.872   4.482  1.00  0.00           H  
ATOM    896  HA3 GLY A  57     -21.744 -10.526   3.851  1.00  0.00           H  
ATOM    897  N   VAL A  58     -19.227  -8.621   3.533  1.00  0.00           N  
ATOM    898  CA  VAL A  58     -17.852  -8.411   3.936  1.00  0.00           C  
ATOM    899  C   VAL A  58     -17.859  -7.535   5.159  1.00  0.00           C  
ATOM    900  O   VAL A  58     -17.121  -7.775   6.116  1.00  0.00           O  
ATOM    901  CB  VAL A  58     -17.011  -7.748   2.871  1.00  0.00           C  
ATOM    902  CG1 VAL A  58     -15.650  -7.354   3.478  1.00  0.00           C  
ATOM    903  CG2 VAL A  58     -16.855  -8.730   1.695  1.00  0.00           C  
ATOM    904  H   VAL A  58     -19.503  -8.236   2.655  1.00  0.00           H  
ATOM    905  HA  VAL A  58     -17.436  -9.373   4.198  1.00  0.00           H  
ATOM    906  HB  VAL A  58     -17.520  -6.832   2.502  1.00  0.00           H  
ATOM    907 HG11 VAL A  58     -14.881  -7.273   2.679  1.00  0.00           H  
ATOM    908 HG12 VAL A  58     -15.316  -8.117   4.212  1.00  0.00           H  
ATOM    909 HG13 VAL A  58     -15.725  -6.374   3.997  1.00  0.00           H  
ATOM    910 HG21 VAL A  58     -16.861  -8.182   0.730  1.00  0.00           H  
ATOM    911 HG22 VAL A  58     -17.687  -9.466   1.689  1.00  0.00           H  
ATOM    912 HG23 VAL A  58     -15.895  -9.284   1.782  1.00  0.00           H  
ATOM    913  N   LEU A  59     -18.705  -6.483   5.148  1.00  0.00           N  
ATOM    914  CA  LEU A  59     -18.787  -5.595   6.279  1.00  0.00           C  
ATOM    915  C   LEU A  59     -19.960  -6.025   7.106  1.00  0.00           C  
ATOM    916  O   LEU A  59     -20.993  -6.441   6.580  1.00  0.00           O  
ATOM    917  CB  LEU A  59     -18.994  -4.117   5.892  1.00  0.00           C  
ATOM    918  CG  LEU A  59     -17.850  -3.558   5.029  1.00  0.00           C  
ATOM    919  CD1 LEU A  59     -18.137  -2.113   4.593  1.00  0.00           C  
ATOM    920  CD2 LEU A  59     -16.497  -3.662   5.754  1.00  0.00           C  
ATOM    921  H   LEU A  59     -19.298  -6.279   4.371  1.00  0.00           H  
ATOM    922  HA  LEU A  59     -17.884  -5.708   6.862  1.00  0.00           H  
ATOM    923  HB2 LEU A  59     -19.950  -4.020   5.334  1.00  0.00           H  
ATOM    924  HB3 LEU A  59     -19.072  -3.506   6.816  1.00  0.00           H  
ATOM    925  HG  LEU A  59     -17.787  -4.180   4.112  1.00  0.00           H  
ATOM    926 HD11 LEU A  59     -18.999  -2.086   3.893  1.00  0.00           H  
ATOM    927 HD12 LEU A  59     -17.251  -1.681   4.081  1.00  0.00           H  
ATOM    928 HD13 LEU A  59     -18.378  -1.484   5.475  1.00  0.00           H  
ATOM    929 HD21 LEU A  59     -16.090  -4.691   5.666  1.00  0.00           H  
ATOM    930 HD22 LEU A  59     -16.619  -3.420   6.831  1.00  0.00           H  
ATOM    931 HD23 LEU A  59     -15.768  -2.952   5.312  1.00  0.00           H  
ATOM    932  N   LYS A  60     -19.819  -5.916   8.443  1.00  0.00           N  
ATOM    933  CA  LYS A  60     -20.882  -6.302   9.331  1.00  0.00           C  
ATOM    934  C   LYS A  60     -21.753  -5.100   9.541  1.00  0.00           C  
ATOM    935  O   LYS A  60     -21.296  -3.959   9.482  1.00  0.00           O  
ATOM    936  CB  LYS A  60     -20.389  -6.803  10.705  1.00  0.00           C  
ATOM    937  CG  LYS A  60     -20.884  -8.216  11.029  1.00  0.00           C  
ATOM    938  CD  LYS A  60     -19.888  -9.299  10.606  1.00  0.00           C  
ATOM    939  CE  LYS A  60     -20.480 -10.708  10.679  1.00  0.00           C  
ATOM    940  NZ  LYS A  60     -20.761 -11.078  12.084  1.00  0.00           N1+
ATOM    941  H   LYS A  60     -18.987  -5.550   8.867  1.00  0.00           H  
ATOM    942  HA  LYS A  60     -21.459  -7.069   8.840  1.00  0.00           H  
ATOM    943  HB2 LYS A  60     -19.277  -6.797  10.715  1.00  0.00           H  
ATOM    944  HB3 LYS A  60     -20.742  -6.112  11.500  1.00  0.00           H  
ATOM    945  HG2 LYS A  60     -21.062  -8.297  12.123  1.00  0.00           H  
ATOM    946  HG3 LYS A  60     -21.852  -8.390  10.512  1.00  0.00           H  
ATOM    947  HD2 LYS A  60     -19.559  -9.101   9.564  1.00  0.00           H  
ATOM    948  HD3 LYS A  60     -18.993  -9.245  11.262  1.00  0.00           H  
ATOM    949  HE2 LYS A  60     -21.436 -10.759  10.116  1.00  0.00           H  
ATOM    950  HE3 LYS A  60     -19.768 -11.452  10.263  1.00  0.00           H  
ATOM    951  HZ1 LYS A  60     -20.248 -11.952  12.320  1.00  0.00           H  
ATOM    952  HZ2 LYS A  60     -21.781 -11.231  12.205  1.00  0.00           H  
ATOM    953  HZ3 LYS A  60     -20.448 -10.311  12.713  1.00  0.00           H  
ATOM    954  N   GLN A  61     -23.044  -5.354   9.819  1.00  0.00           N  
ATOM    955  CA  GLN A  61     -23.988  -4.286  10.011  1.00  0.00           C  
ATOM    956  C   GLN A  61     -23.996  -3.942  11.468  1.00  0.00           C  
ATOM    957  O   GLN A  61     -24.041  -4.818  12.331  1.00  0.00           O  
ATOM    958  CB  GLN A  61     -25.424  -4.667   9.592  1.00  0.00           C  
ATOM    959  CG  GLN A  61     -26.400  -3.478   9.642  1.00  0.00           C  
ATOM    960  CD  GLN A  61     -25.925  -2.412   8.662  1.00  0.00           C  
ATOM    961  OE1 GLN A  61     -25.776  -2.669   7.472  1.00  0.00           O  
ATOM    962  NE2 GLN A  61     -25.672  -1.183   9.175  1.00  0.00           N  
ATOM    963  H   GLN A  61     -23.383  -6.274   9.936  1.00  0.00           H  
ATOM    964  HA  GLN A  61     -23.646  -3.433   9.446  1.00  0.00           H  
ATOM    965  HB2 GLN A  61     -25.400  -5.073   8.556  1.00  0.00           H  
ATOM    966  HB3 GLN A  61     -25.798  -5.468  10.264  1.00  0.00           H  
ATOM    967  HG2 GLN A  61     -27.422  -3.815   9.357  1.00  0.00           H  
ATOM    968  HG3 GLN A  61     -26.433  -3.050  10.665  1.00  0.00           H  
ATOM    969 HE21 GLN A  61     -25.801  -1.011  10.153  1.00  0.00           H  
ATOM    970 HE22 GLN A  61     -25.355  -0.451   8.575  1.00  0.00           H  
ATOM    971  N   THR A  62     -23.955  -2.629  11.764  1.00  0.00           N  
ATOM    972  CA  THR A  62     -23.953  -2.175  13.127  1.00  0.00           C  
ATOM    973  C   THR A  62     -25.148  -1.279  13.283  1.00  0.00           C  
ATOM    974  O   THR A  62     -25.755  -0.854  12.300  1.00  0.00           O  
ATOM    975  CB  THR A  62     -22.714  -1.402  13.492  1.00  0.00           C  
ATOM    976  OG1 THR A  62     -21.573  -2.050  12.954  1.00  0.00           O  
ATOM    977  CG2 THR A  62     -22.587  -1.326  15.024  1.00  0.00           C  
ATOM    978  H   THR A  62     -23.919  -1.920  11.060  1.00  0.00           H  
ATOM    979  HA  THR A  62     -24.071  -3.035  13.771  1.00  0.00           H  
ATOM    980  HB  THR A  62     -22.770  -0.375  13.088  1.00  0.00           H  
ATOM    981  HG1 THR A  62     -21.910  -2.708  12.340  1.00  0.00           H  
ATOM    982 HG21 THR A  62     -23.070  -2.206  15.497  1.00  0.00           H  
ATOM    983 HG22 THR A  62     -23.073  -0.403  15.405  1.00  0.00           H  
ATOM    984 HG23 THR A  62     -21.516  -1.308  15.320  1.00  0.00           H  
ATOM    985  N   LYS A  63     -25.528  -1.007  14.551  1.00  0.00           N  
ATOM    986  CA  LYS A  63     -26.675  -0.180  14.856  1.00  0.00           C  
ATOM    987  C   LYS A  63     -26.524   1.194  14.261  1.00  0.00           C  
ATOM    988  O   LYS A  63     -25.481   1.561  13.716  1.00  0.00           O  
ATOM    989  CB  LYS A  63     -26.863   0.011  16.368  1.00  0.00           C  
ATOM    990  CG  LYS A  63     -25.714   0.808  17.001  1.00  0.00           C  
ATOM    991  CD  LYS A  63     -25.834   0.907  18.525  1.00  0.00           C  
ATOM    992  CE  LYS A  63     -26.992   1.802  18.971  1.00  0.00           C  
ATOM    993  NZ  LYS A  63     -27.011   1.921  20.443  1.00  0.00           N1+
ATOM    994  H   LYS A  63     -25.031  -1.365  15.337  1.00  0.00           H  
ATOM    995  HA  LYS A  63     -27.543  -0.652  14.431  1.00  0.00           H  
ATOM    996  HB2 LYS A  63     -27.820   0.544  16.549  1.00  0.00           H  
ATOM    997  HB3 LYS A  63     -26.922  -0.983  16.855  1.00  0.00           H  
ATOM    998  HG2 LYS A  63     -24.750   0.322  16.743  1.00  0.00           H  
ATOM    999  HG3 LYS A  63     -25.700   1.834  16.570  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63     -25.982  -0.111  18.944  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63     -24.883   1.312  18.937  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63     -26.882   2.823  18.546  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63     -27.965   1.371  18.649  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63     -26.301   1.282  20.852  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63     -27.954   1.666  20.800  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63     -26.792   2.901  20.715  1.00  0.00           H  
ATOM   1007  N   GLY A  64     -27.603   2.006  14.402  1.00  0.00           N  
ATOM   1008  CA  GLY A  64     -27.591   3.348  13.880  1.00  0.00           C  
ATOM   1009  C   GLY A  64     -27.722   3.264  12.397  1.00  0.00           C  
ATOM   1010  O   GLY A  64     -27.152   4.073  11.678  1.00  0.00           O  
ATOM   1011  H   GLY A  64     -28.433   1.716  14.870  1.00  0.00           H  
ATOM   1012  HA2 GLY A  64     -28.451   3.861  14.281  1.00  0.00           H  
ATOM   1013  HA3 GLY A  64     -26.641   3.794  14.129  1.00  0.00           H  
ATOM   1014  N   VAL A  65     -28.508   2.286  11.905  1.00  0.00           N  
ATOM   1015  CA  VAL A  65     -28.663   2.117  10.484  1.00  0.00           C  
ATOM   1016  C   VAL A  65     -29.460   3.273   9.952  1.00  0.00           C  
ATOM   1017  O   VAL A  65     -30.600   3.502  10.350  1.00  0.00           O  
ATOM   1018  CB  VAL A  65     -29.392   0.849  10.128  1.00  0.00           C  
ATOM   1019  CG1 VAL A  65     -29.502   0.752   8.593  1.00  0.00           C  
ATOM   1020  CG2 VAL A  65     -28.631  -0.334  10.748  1.00  0.00           C  
ATOM   1021  H   VAL A  65     -29.003   1.650  12.488  1.00  0.00           H  
ATOM   1022  HA  VAL A  65     -27.680   2.126  10.038  1.00  0.00           H  
ATOM   1023  HB  VAL A  65     -30.419   0.872  10.557  1.00  0.00           H  
ATOM   1024 HG11 VAL A  65     -28.573   1.129   8.116  1.00  0.00           H  
ATOM   1025 HG12 VAL A  65     -30.360   1.354   8.228  1.00  0.00           H  
ATOM   1026 HG13 VAL A  65     -29.653  -0.304   8.285  1.00  0.00           H  
ATOM   1027 HG21 VAL A  65     -29.084  -0.619  11.720  1.00  0.00           H  
ATOM   1028 HG22 VAL A  65     -27.567  -0.061  10.918  1.00  0.00           H  
ATOM   1029 HG23 VAL A  65     -28.665  -1.214  10.069  1.00  0.00           H  
ATOM   1030  N   GLY A  66     -28.839   4.042   9.029  1.00  0.00           N  
ATOM   1031  CA  GLY A  66     -29.502   5.169   8.424  1.00  0.00           C  
ATOM   1032  C   GLY A  66     -29.106   6.413   9.159  1.00  0.00           C  
ATOM   1033  O   GLY A  66     -28.921   7.462   8.551  1.00  0.00           O  
ATOM   1034  H   GLY A  66     -27.905   3.866   8.730  1.00  0.00           H  
ATOM   1035  HA2 GLY A  66     -29.155   5.244   7.404  1.00  0.00           H  
ATOM   1036  HA3 GLY A  66     -30.568   5.024   8.523  1.00  0.00           H  
ATOM   1037  N   ALA A  67     -28.971   6.327  10.503  1.00  0.00           N  
ATOM   1038  CA  ALA A  67     -28.595   7.489  11.269  1.00  0.00           C  
ATOM   1039  C   ALA A  67     -27.117   7.709  11.111  1.00  0.00           C  
ATOM   1040  O   ALA A  67     -26.681   8.744  10.608  1.00  0.00           O  
ATOM   1041  CB  ALA A  67     -28.903   7.341  12.771  1.00  0.00           C  
ATOM   1042  H   ALA A  67     -29.123   5.481  11.006  1.00  0.00           H  
ATOM   1043  HA  ALA A  67     -29.123   8.338  10.861  1.00  0.00           H  
ATOM   1044  HB1 ALA A  67     -28.476   8.197  13.340  1.00  0.00           H  
ATOM   1045  HB2 ALA A  67     -28.469   6.400  13.165  1.00  0.00           H  
ATOM   1046  HB3 ALA A  67     -30.002   7.322  12.937  1.00  0.00           H  
ATOM   1047  N   SER A  68     -26.305   6.724  11.559  1.00  0.00           N  
ATOM   1048  CA  SER A  68     -24.871   6.845  11.454  1.00  0.00           C  
ATOM   1049  C   SER A  68     -24.398   5.900  10.399  1.00  0.00           C  
ATOM   1050  O   SER A  68     -23.433   6.182   9.691  1.00  0.00           O  
ATOM   1051  CB  SER A  68     -24.121   6.494  12.749  1.00  0.00           C  
ATOM   1052  OG  SER A  68     -24.483   7.399  13.786  1.00  0.00           O  
ATOM   1053  H   SER A  68     -26.658   5.884  11.968  1.00  0.00           H  
ATOM   1054  HA  SER A  68     -24.638   7.855  11.150  1.00  0.00           H  
ATOM   1055  HB2 SER A  68     -24.374   5.460  13.070  1.00  0.00           H  
ATOM   1056  HB3 SER A  68     -23.025   6.561  12.581  1.00  0.00           H  
ATOM   1057  HG  SER A  68     -25.163   7.971  13.415  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -25.067   4.728  10.282  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -24.667   3.751   9.305  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -23.371   3.158   9.759  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -22.430   3.055   8.979  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -25.858   4.496  10.858  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -25.421   2.978   9.283  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -24.515   4.261   8.366  1.00  0.00           H  
ATOM   1065  N   SER A  70     -23.274   2.762  11.055  1.00  0.00           N  
ATOM   1066  CA  SER A  70     -22.032   2.216  11.541  1.00  0.00           C  
ATOM   1067  C   SER A  70     -21.837   0.852  10.936  1.00  0.00           C  
ATOM   1068  O   SER A  70     -22.791   0.093  10.755  1.00  0.00           O  
ATOM   1069  CB  SER A  70     -21.984   2.090  13.074  1.00  0.00           C  
ATOM   1070  OG  SER A  70     -21.974   3.379  13.673  1.00  0.00           O  
ATOM   1071  H   SER A  70     -24.042   2.798  11.711  1.00  0.00           H  
ATOM   1072  HA  SER A  70     -21.241   2.864  11.200  1.00  0.00           H  
ATOM   1073  HB2 SER A  70     -22.876   1.536  13.439  1.00  0.00           H  
ATOM   1074  HB3 SER A  70     -21.067   1.541  13.387  1.00  0.00           H  
ATOM   1075  HG  SER A  70     -21.448   3.297  14.474  1.00  0.00           H  
ATOM   1076  N   PHE A  71     -20.567   0.517  10.603  1.00  0.00           N  
ATOM   1077  CA  PHE A  71     -20.268  -0.771  10.018  1.00  0.00           C  
ATOM   1078  C   PHE A  71     -19.114  -1.367  10.763  1.00  0.00           C  
ATOM   1079  O   PHE A  71     -18.262  -0.655  11.302  1.00  0.00           O  
ATOM   1080  CB  PHE A  71     -19.897  -0.705   8.526  1.00  0.00           C  
ATOM   1081  CG  PHE A  71     -20.991  -0.175   7.663  1.00  0.00           C  
ATOM   1082  CD1 PHE A  71     -20.919   1.097   7.143  1.00  0.00           C  
ATOM   1083  CD2 PHE A  71     -22.094  -0.952   7.381  1.00  0.00           C  
ATOM   1084  CE1 PHE A  71     -21.931   1.584   6.354  1.00  0.00           C  
ATOM   1085  CE2 PHE A  71     -23.107  -0.462   6.590  1.00  0.00           C  
ATOM   1086  CZ  PHE A  71     -23.025   0.806   6.076  1.00  0.00           C  
ATOM   1087  H   PHE A  71     -19.795   1.139  10.735  1.00  0.00           H  
ATOM   1088  HA  PHE A  71     -21.129  -1.404  10.156  1.00  0.00           H  
ATOM   1089  HB2 PHE A  71     -19.014  -0.045   8.384  1.00  0.00           H  
ATOM   1090  HB3 PHE A  71     -19.642  -1.723   8.155  1.00  0.00           H  
ATOM   1091  HD1 PHE A  71     -20.062   1.717   7.360  1.00  0.00           H  
ATOM   1092  HD2 PHE A  71     -22.164  -1.951   7.784  1.00  0.00           H  
ATOM   1093  HE1 PHE A  71     -21.864   2.582   5.953  1.00  0.00           H  
ATOM   1094  HE2 PHE A  71     -23.968  -1.079   6.373  1.00  0.00           H  
ATOM   1095  HZ  PHE A  71     -23.819   1.191   5.455  1.00  0.00           H  
ATOM   1096  N   ARG A  72     -19.071  -2.720  10.796  1.00  0.00           N  
ATOM   1097  CA  ARG A  72     -18.013  -3.423  11.479  1.00  0.00           C  
ATOM   1098  C   ARG A  72     -17.314  -4.284  10.465  1.00  0.00           C  
ATOM   1099  O   ARG A  72     -17.789  -4.453   9.345  1.00  0.00           O  
ATOM   1100  CB  ARG A  72     -18.533  -4.335  12.609  1.00  0.00           C  
ATOM   1101  CG  ARG A  72     -18.829  -3.567  13.903  1.00  0.00           C  
ATOM   1102  CD  ARG A  72     -17.561  -3.177  14.671  1.00  0.00           C  
ATOM   1103  NE  ARG A  72     -16.895  -4.422  15.160  1.00  0.00           N  
ATOM   1104  CZ  ARG A  72     -15.718  -4.346  15.853  1.00  0.00           C  
ATOM   1105  NH1 ARG A  72     -15.169  -3.131  16.143  1.00  0.00           N1+
ATOM   1106  NH2 ARG A  72     -15.100  -5.490  16.265  1.00  0.00           N  
ATOM   1107  H   ARG A  72     -19.771  -3.287  10.352  1.00  0.00           H  
ATOM   1108  HA  ARG A  72     -17.316  -2.698  11.868  1.00  0.00           H  
ATOM   1109  HB2 ARG A  72     -19.470  -4.833  12.263  1.00  0.00           H  
ATOM   1110  HB3 ARG A  72     -17.783  -5.126  12.821  1.00  0.00           H  
ATOM   1111  HG2 ARG A  72     -19.393  -2.645  13.655  1.00  0.00           H  
ATOM   1112  HG3 ARG A  72     -19.472  -4.195  14.557  1.00  0.00           H  
ATOM   1113  HD2 ARG A  72     -16.849  -2.633  14.012  1.00  0.00           H  
ATOM   1114  HD3 ARG A  72     -17.811  -2.550  15.554  1.00  0.00           H  
ATOM   1115  HE  ARG A  72     -17.304  -5.313  14.968  1.00  0.00           H  
ATOM   1116 HH11 ARG A  72     -15.631  -2.293  15.848  1.00  0.00           H  
ATOM   1117 HH12 ARG A  72     -14.310  -3.075  16.649  1.00  0.00           H  
ATOM   1118 HH21 ARG A  72     -15.508  -6.380  16.060  1.00  0.00           H  
ATOM   1119 HH22 ARG A  72     -14.240  -5.440  16.770  1.00  0.00           H  
ATOM   1120  N   LEU A  73     -16.149  -4.850  10.844  1.00  0.00           N  
ATOM   1121  CA  LEU A  73     -15.413  -5.696   9.937  1.00  0.00           C  
ATOM   1122  C   LEU A  73     -15.716  -7.116  10.301  1.00  0.00           C  
ATOM   1123  O   LEU A  73     -15.783  -7.471  11.478  1.00  0.00           O  
ATOM   1124  CB  LEU A  73     -13.884  -5.506  10.016  1.00  0.00           C  
ATOM   1125  CG  LEU A  73     -13.440  -4.074   9.672  1.00  0.00           C  
ATOM   1126  CD1 LEU A  73     -11.924  -3.900   9.861  1.00  0.00           C  
ATOM   1127  CD2 LEU A  73     -13.867  -3.682   8.247  1.00  0.00           C  
ATOM   1128  H   LEU A  73     -15.755  -4.715  11.750  1.00  0.00           H  
ATOM   1129  HA  LEU A  73     -15.766  -5.511   8.935  1.00  0.00           H  
ATOM   1130  HB2 LEU A  73     -13.542  -5.754  11.046  1.00  0.00           H  
ATOM   1131  HB3 LEU A  73     -13.392  -6.208   9.311  1.00  0.00           H  
ATOM   1132  HG  LEU A  73     -13.950  -3.385  10.380  1.00  0.00           H  
ATOM   1133 HD11 LEU A  73     -11.608  -2.886   9.530  1.00  0.00           H  
ATOM   1134 HD12 LEU A  73     -11.370  -4.657   9.265  1.00  0.00           H  
ATOM   1135 HD13 LEU A  73     -11.652  -4.023  10.932  1.00  0.00           H  
ATOM   1136 HD21 LEU A  73     -13.865  -4.572   7.583  1.00  0.00           H  
ATOM   1137 HD22 LEU A  73     -13.168  -2.926   7.829  1.00  0.00           H  
ATOM   1138 HD23 LEU A  73     -14.892  -3.250   8.258  1.00  0.00           H  
ATOM   1139  N   ALA A  74     -15.901  -7.972   9.276  1.00  0.00           N  
ATOM   1140  CA  ALA A  74     -16.194  -9.355   9.528  1.00  0.00           C  
ATOM   1141  C   ALA A  74     -14.884 -10.076   9.626  1.00  0.00           C  
ATOM   1142  O   ALA A  74     -14.184 -10.272   8.634  1.00  0.00           O  
ATOM   1143  CB  ALA A  74     -17.022 -10.006   8.405  1.00  0.00           C  
ATOM   1144  H   ALA A  74     -15.850  -7.692   8.320  1.00  0.00           H  
ATOM   1145  HA  ALA A  74     -16.715  -9.425  10.470  1.00  0.00           H  
ATOM   1146  HB1 ALA A  74     -16.408 -10.123   7.486  1.00  0.00           H  
ATOM   1147  HB2 ALA A  74     -17.902  -9.373   8.163  1.00  0.00           H  
ATOM   1148  HB3 ALA A  74     -17.384 -11.008   8.721  1.00  0.00           H  
ATOM   1149  N   LYS A  75     -14.522 -10.501  10.852  1.00  0.00           N  
ATOM   1150  CA  LYS A  75     -13.281 -11.206  11.044  1.00  0.00           C  
ATOM   1151  C   LYS A  75     -13.436 -12.602  10.429  1.00  0.00           C  
ATOM   1152  O   LYS A  75     -14.252 -13.404  10.964  1.00  0.00           O  
ATOM   1153  CB  LYS A  75     -12.900 -11.366  12.529  1.00  0.00           C  
ATOM   1154  CG  LYS A  75     -11.559 -12.082  12.726  1.00  0.00           C  
ATOM   1155  CD  LYS A  75     -11.176 -12.210  14.201  1.00  0.00           C  
ATOM   1156  CE  LYS A  75      -9.842 -12.931  14.399  1.00  0.00           C  
ATOM   1157  NZ  LYS A  75      -9.515 -13.021  15.838  1.00  0.00           N1+
ATOM   1158  H   LYS A  75     -15.077 -10.334  11.664  1.00  0.00           H  
ATOM   1159  HA  LYS A  75     -12.509 -10.668  10.512  1.00  0.00           H  
ATOM   1160  HB2 LYS A  75     -12.845 -10.359  12.998  1.00  0.00           H  
ATOM   1161  HB3 LYS A  75     -13.695 -11.941  13.049  1.00  0.00           H  
ATOM   1162  HG2 LYS A  75     -11.620 -13.098  12.279  1.00  0.00           H  
ATOM   1163  HG3 LYS A  75     -10.765 -11.519  12.192  1.00  0.00           H  
ATOM   1164  HD2 LYS A  75     -11.111 -11.197  14.648  1.00  0.00           H  
ATOM   1165  HD3 LYS A  75     -11.975 -12.771  14.736  1.00  0.00           H  
ATOM   1166  HE2 LYS A  75      -9.895 -13.966  13.994  1.00  0.00           H  
ATOM   1167  HE3 LYS A  75      -9.021 -12.379  13.893  1.00  0.00           H  
ATOM   1168  HZ1 LYS A  75      -9.479 -14.020  16.124  1.00  0.00           H  
ATOM   1169  HZ2 LYS A  75     -10.244 -12.528  16.390  1.00  0.00           H  
ATOM   1170  HZ3 LYS A  75      -8.590 -12.578  16.010  1.00  0.00           H  
TER    1171      LYS A  75                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -0.398   6.557  -6.803  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.328   7.605  -6.303  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.958   7.175  -5.014  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.857   7.840  -4.503  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -0.737   8.494  -6.131  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -2.101   7.722  -7.046  1.00  0.00           H  
ATOM      7  N   ASP A   2      -1.479   6.033  -4.459  1.00  0.00           N  
ATOM      8  CA  ASP A   2      -2.005   5.509  -3.215  1.00  0.00           C  
ATOM      9  C   ASP A   2      -3.473   5.223  -3.391  1.00  0.00           C  
ATOM     10  O   ASP A   2      -4.277   5.465  -2.493  1.00  0.00           O  
ATOM     11  CB  ASP A   2      -1.833   6.473  -2.020  1.00  0.00           C  
ATOM     12  CG  ASP A   2      -0.374   6.814  -1.766  1.00  0.00           C  
ATOM     13  OD1 ASP A   2       0.456   5.868  -1.729  1.00  0.00           O  
ATOM     14  OD2 ASP A   2      -0.071   8.026  -1.602  1.00  0.00           O1-
ATOM     15  H   ASP A   2      -0.745   5.510  -4.889  1.00  0.00           H  
ATOM     16  HA  ASP A   2      -1.493   4.578  -3.017  1.00  0.00           H  
ATOM     17  HB2 ASP A   2      -2.390   7.412  -2.218  1.00  0.00           H  
ATOM     18  HB3 ASP A   2      -2.251   6.005  -1.105  1.00  0.00           H  
ATOM     19  N   HIS A   3      -3.846   4.681  -4.571  1.00  0.00           N  
ATOM     20  CA  HIS A   3      -5.230   4.370  -4.834  1.00  0.00           C  
ATOM     21  C   HIS A   3      -5.274   2.969  -5.385  1.00  0.00           C  
ATOM     22  O   HIS A   3      -5.258   2.762  -6.598  1.00  0.00           O  
ATOM     23  CB  HIS A   3      -5.864   5.313  -5.875  1.00  0.00           C  
ATOM     24  CG  HIS A   3      -7.332   5.073  -6.092  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      -8.258   5.558  -5.182  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      -7.961   4.414  -7.105  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      -9.427   5.178  -5.665  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      -9.306   4.486  -6.824  1.00  0.00           N  
ATOM     29  H   HIS A   3      -3.195   4.484  -5.300  1.00  0.00           H  
ATOM     30  HA  HIS A   3      -5.776   4.411  -3.905  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      -5.744   6.366  -5.541  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      -5.353   5.194  -6.853  1.00  0.00           H  
ATOM     33  HD2 HIS A   3      -7.549   3.915  -7.973  1.00  0.00           H  
ATOM     34  HE1 HIS A   3     -10.393   5.386  -5.204  1.00  0.00           H  
ATOM     35  N   PRO A   4      -5.318   1.993  -4.503  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -5.365   0.608  -4.905  1.00  0.00           C  
ATOM     37  C   PRO A   4      -6.759   0.123  -5.183  1.00  0.00           C  
ATOM     38  O   PRO A   4      -7.174   0.030  -6.335  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -4.736  -0.140  -3.723  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -4.968   0.762  -2.503  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -5.340   2.151  -3.046  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -4.763   0.441  -5.787  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -5.220  -1.131  -3.579  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -3.647  -0.285  -3.894  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -5.793   0.356  -1.878  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -4.043   0.821  -1.890  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -6.349   2.450  -2.690  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -4.596   2.904  -2.708  1.00  0.00           H  
ATOM     49  N   LYS A   5      -7.516  -0.207  -4.114  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -8.863  -0.681  -4.283  1.00  0.00           C  
ATOM     51  C   LYS A   5      -9.723   0.088  -3.329  1.00  0.00           C  
ATOM     52  O   LYS A   5      -9.283   0.459  -2.241  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -9.025  -2.184  -3.974  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -8.214  -3.070  -4.923  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -8.476  -4.565  -4.703  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -7.910  -5.074  -3.377  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -8.119  -6.535  -3.257  1.00  0.00           N1+
ATOM     58  H   LYS A   5      -7.181  -0.134  -3.179  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -9.176  -0.466  -5.295  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -8.697  -2.375  -2.929  1.00  0.00           H  
ATOM     61  HB3 LYS A   5     -10.098  -2.460  -4.054  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -8.470  -2.809  -5.972  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -7.131  -2.867  -4.773  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -9.573  -4.746  -4.722  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -8.021  -5.139  -5.539  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -6.817  -4.881  -3.319  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -8.418  -4.584  -2.520  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -9.068  -6.777  -3.609  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -8.037  -6.815  -2.260  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -7.402  -7.035  -3.821  1.00  0.00           H  
ATOM     71  N   TYR A   6     -10.994   0.335  -3.721  1.00  0.00           N  
ATOM     72  CA  TYR A   6     -11.903   1.068  -2.868  1.00  0.00           C  
ATOM     73  C   TYR A   6     -12.185   0.257  -1.636  1.00  0.00           C  
ATOM     74  O   TYR A   6     -12.268   0.798  -0.538  1.00  0.00           O  
ATOM     75  CB  TYR A   6     -13.251   1.388  -3.545  1.00  0.00           C  
ATOM     76  CG  TYR A   6     -13.224   2.615  -4.394  1.00  0.00           C  
ATOM     77  CD1 TYR A   6     -12.736   2.574  -5.683  1.00  0.00           C  
ATOM     78  CD2 TYR A   6     -13.692   3.811  -3.895  1.00  0.00           C  
ATOM     79  CE1 TYR A   6     -12.717   3.711  -6.458  1.00  0.00           C  
ATOM     80  CE2 TYR A   6     -13.672   4.947  -4.669  1.00  0.00           C  
ATOM     81  CZ  TYR A   6     -13.185   4.896  -5.950  1.00  0.00           C  
ATOM     82  OH  TYR A   6     -13.166   6.065  -6.744  1.00  0.00           O  
ATOM     83  H   TYR A   6     -11.352   0.036  -4.601  1.00  0.00           H  
ATOM     84  HA  TYR A   6     -11.408   1.983  -2.577  1.00  0.00           H  
ATOM     85  HB2 TYR A   6     -13.554   0.544  -4.198  1.00  0.00           H  
ATOM     86  HB3 TYR A   6     -14.036   1.537  -2.771  1.00  0.00           H  
ATOM     87  HD1 TYR A   6     -12.367   1.642  -6.087  1.00  0.00           H  
ATOM     88  HD2 TYR A   6     -14.077   3.857  -2.886  1.00  0.00           H  
ATOM     89  HE1 TYR A   6     -12.333   3.670  -7.466  1.00  0.00           H  
ATOM     90  HE2 TYR A   6     -14.041   5.877  -4.268  1.00  0.00           H  
ATOM     91  HH  TYR A   6     -13.934   6.042  -7.330  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.333  -1.076  -1.794  1.00  0.00           N  
ATOM     93  CA  SER A   7     -12.626  -1.924  -0.661  1.00  0.00           C  
ATOM     94  C   SER A   7     -11.469  -1.900   0.302  1.00  0.00           C  
ATOM     95  O   SER A   7     -11.668  -1.931   1.513  1.00  0.00           O  
ATOM     96  CB  SER A   7     -12.903  -3.389  -1.056  1.00  0.00           C  
ATOM     97  OG  SER A   7     -11.776  -3.955  -1.717  1.00  0.00           O  
ATOM     98  H   SER A   7     -12.246  -1.526  -2.680  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.492  -1.508  -0.168  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -13.126  -3.990  -0.148  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -13.780  -3.436  -1.740  1.00  0.00           H  
ATOM    102  HG  SER A   7     -11.793  -4.896  -1.516  1.00  0.00           H  
ATOM    103  N   ASP A   8     -10.225  -1.840  -0.219  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -9.064  -1.823   0.640  1.00  0.00           C  
ATOM    105  C   ASP A   8      -9.074  -0.545   1.442  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.785  -0.553   2.637  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -7.738  -1.900  -0.147  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -6.527  -2.080   0.762  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -6.457  -3.133   1.447  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -5.660  -1.170   0.774  1.00  0.00           O1-
ATOM    111  H   ASP A   8     -10.056  -1.808  -1.202  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -9.147  -2.661   1.316  1.00  0.00           H  
ATOM    113  HB2 ASP A   8      -7.779  -2.757  -0.851  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -7.603  -0.970  -0.738  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.401   0.590   0.786  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.420   1.862   1.475  1.00  0.00           C  
ATOM    117  C   MET A   9     -10.518   1.851   2.509  1.00  0.00           C  
ATOM    118  O   MET A   9     -10.350   2.381   3.604  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.658   3.054   0.530  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.470   3.315  -0.400  1.00  0.00           C  
ATOM    121  SD  MET A   9      -8.619   4.876  -1.324  1.00  0.00           S  
ATOM    122  CE  MET A   9      -9.956   4.307  -2.411  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.634   0.603  -0.185  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.472   1.970   1.978  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.566   2.856  -0.083  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -9.844   3.964   1.134  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -7.541   3.330   0.210  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.387   2.468  -1.114  1.00  0.00           H  
ATOM    129  HE1 MET A   9     -10.199   5.075  -3.174  1.00  0.00           H  
ATOM    130  HE2 MET A   9     -10.879   4.098  -1.830  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -9.666   3.374  -2.941  1.00  0.00           H  
ATOM    132  N   ILE A  10     -11.684   1.254   2.171  1.00  0.00           N  
ATOM    133  CA  ILE A  10     -12.793   1.190   3.102  1.00  0.00           C  
ATOM    134  C   ILE A  10     -12.383   0.385   4.304  1.00  0.00           C  
ATOM    135  O   ILE A  10     -12.666   0.765   5.441  1.00  0.00           O  
ATOM    136  CB  ILE A  10     -14.028   0.582   2.491  1.00  0.00           C  
ATOM    137  CG1 ILE A  10     -14.627   1.563   1.471  1.00  0.00           C  
ATOM    138  CG2 ILE A  10     -15.027   0.234   3.613  1.00  0.00           C  
ATOM    139  CD1 ILE A  10     -15.631   0.901   0.536  1.00  0.00           C  
ATOM    140  H   ILE A  10     -11.833   0.848   1.268  1.00  0.00           H  
ATOM    141  HA  ILE A  10     -13.002   2.200   3.420  1.00  0.00           H  
ATOM    142  HB  ILE A  10     -13.755  -0.355   1.959  1.00  0.00           H  
ATOM    143 HG12 ILE A  10     -15.134   2.385   2.024  1.00  0.00           H  
ATOM    144 HG13 ILE A  10     -13.810   2.010   0.867  1.00  0.00           H  
ATOM    145 HG21 ILE A  10     -16.054   0.153   3.200  1.00  0.00           H  
ATOM    146 HG22 ILE A  10     -15.021   1.022   4.396  1.00  0.00           H  
ATOM    147 HG23 ILE A  10     -14.758  -0.737   4.082  1.00  0.00           H  
ATOM    148 HD11 ILE A  10     -16.222   1.675   0.000  1.00  0.00           H  
ATOM    149 HD12 ILE A  10     -16.329   0.257   1.113  1.00  0.00           H  
ATOM    150 HD13 ILE A  10     -15.105   0.275  -0.213  1.00  0.00           H  
ATOM    151  N   VAL A  11     -11.697  -0.756   4.078  1.00  0.00           N  
ATOM    152  CA  VAL A  11     -11.269  -1.590   5.178  1.00  0.00           C  
ATOM    153  C   VAL A  11     -10.323  -0.796   6.039  1.00  0.00           C  
ATOM    154  O   VAL A  11     -10.422  -0.821   7.261  1.00  0.00           O  
ATOM    155  CB  VAL A  11     -10.562  -2.844   4.727  1.00  0.00           C  
ATOM    156  CG1 VAL A  11      -9.949  -3.545   5.956  1.00  0.00           C  
ATOM    157  CG2 VAL A  11     -11.578  -3.738   3.992  1.00  0.00           C  
ATOM    158  H   VAL A  11     -11.470  -1.077   3.156  1.00  0.00           H  
ATOM    159  HA  VAL A  11     -12.145  -1.841   5.759  1.00  0.00           H  
ATOM    160  HB  VAL A  11      -9.746  -2.583   4.019  1.00  0.00           H  
ATOM    161 HG11 VAL A  11     -10.621  -3.443   6.836  1.00  0.00           H  
ATOM    162 HG12 VAL A  11      -8.965  -3.095   6.207  1.00  0.00           H  
ATOM    163 HG13 VAL A  11      -9.800  -4.626   5.748  1.00  0.00           H  
ATOM    164 HG21 VAL A  11     -12.552  -3.214   3.889  1.00  0.00           H  
ATOM    165 HG22 VAL A  11     -11.742  -4.681   4.556  1.00  0.00           H  
ATOM    166 HG23 VAL A  11     -11.204  -3.992   2.977  1.00  0.00           H  
ATOM    167  N   ALA A  12      -9.380  -0.062   5.408  1.00  0.00           N  
ATOM    168  CA  ALA A  12      -8.422   0.722   6.158  1.00  0.00           C  
ATOM    169  C   ALA A  12      -9.142   1.782   6.958  1.00  0.00           C  
ATOM    170  O   ALA A  12      -8.794   2.032   8.108  1.00  0.00           O  
ATOM    171  CB  ALA A  12      -7.399   1.433   5.250  1.00  0.00           C  
ATOM    172  H   ALA A  12      -9.298  -0.035   4.411  1.00  0.00           H  
ATOM    173  HA  ALA A  12      -7.913   0.057   6.837  1.00  0.00           H  
ATOM    174  HB1 ALA A  12      -7.909   2.174   4.594  1.00  0.00           H  
ATOM    175  HB2 ALA A  12      -6.875   0.694   4.607  1.00  0.00           H  
ATOM    176  HB3 ALA A  12      -6.643   1.969   5.864  1.00  0.00           H  
ATOM    177  N   ALA A  13     -10.158   2.436   6.357  1.00  0.00           N  
ATOM    178  CA  ALA A  13     -10.884   3.482   7.048  1.00  0.00           C  
ATOM    179  C   ALA A  13     -11.597   2.913   8.249  1.00  0.00           C  
ATOM    180  O   ALA A  13     -11.570   3.498   9.332  1.00  0.00           O  
ATOM    181  CB  ALA A  13     -11.940   4.151   6.153  1.00  0.00           C  
ATOM    182  H   ALA A  13     -10.442   2.239   5.416  1.00  0.00           H  
ATOM    183  HA  ALA A  13     -10.169   4.216   7.381  1.00  0.00           H  
ATOM    184  HB1 ALA A  13     -12.400   5.013   6.678  1.00  0.00           H  
ATOM    185  HB2 ALA A  13     -12.740   3.426   5.890  1.00  0.00           H  
ATOM    186  HB3 ALA A  13     -11.473   4.514   5.214  1.00  0.00           H  
ATOM    187  N   ILE A  14     -12.258   1.751   8.076  1.00  0.00           N  
ATOM    188  CA  ILE A  14     -12.988   1.145   9.168  1.00  0.00           C  
ATOM    189  C   ILE A  14     -12.011   0.634  10.195  1.00  0.00           C  
ATOM    190  O   ILE A  14     -12.246   0.748  11.393  1.00  0.00           O  
ATOM    191  CB  ILE A  14     -13.891   0.024   8.718  1.00  0.00           C  
ATOM    192  CG1 ILE A  14     -15.022   0.606   7.841  1.00  0.00           C  
ATOM    193  CG2 ILE A  14     -14.444  -0.698   9.964  1.00  0.00           C  
ATOM    194  CD1 ILE A  14     -15.846  -0.462   7.126  1.00  0.00           C  
ATOM    195  H   ILE A  14     -12.278   1.266   7.201  1.00  0.00           H  
ATOM    196  HA  ILE A  14     -13.577   1.928   9.624  1.00  0.00           H  
ATOM    197  HB  ILE A  14     -13.312  -0.704   8.111  1.00  0.00           H  
ATOM    198 HG12 ILE A  14     -15.698   1.211   8.483  1.00  0.00           H  
ATOM    199 HG13 ILE A  14     -14.576   1.283   7.082  1.00  0.00           H  
ATOM    200 HG21 ILE A  14     -15.344  -1.293   9.698  1.00  0.00           H  
ATOM    201 HG22 ILE A  14     -14.726   0.040  10.745  1.00  0.00           H  
ATOM    202 HG23 ILE A  14     -13.678  -1.384  10.384  1.00  0.00           H  
ATOM    203 HD11 ILE A  14     -16.227  -0.066   6.158  1.00  0.00           H  
ATOM    204 HD12 ILE A  14     -16.714  -0.766   7.751  1.00  0.00           H  
ATOM    205 HD13 ILE A  14     -15.224  -1.358   6.920  1.00  0.00           H  
ATOM    206  N   GLN A  15     -10.888   0.041   9.742  1.00  0.00           N  
ATOM    207  CA  GLN A  15      -9.897  -0.483  10.647  1.00  0.00           C  
ATOM    208  C   GLN A  15      -9.306   0.650  11.445  1.00  0.00           C  
ATOM    209  O   GLN A  15      -9.043   0.505  12.639  1.00  0.00           O  
ATOM    210  CB  GLN A  15      -8.758  -1.202   9.902  1.00  0.00           C  
ATOM    211  CG  GLN A  15      -7.741  -1.835  10.849  1.00  0.00           C  
ATOM    212  CD  GLN A  15      -6.748  -2.643  10.025  1.00  0.00           C  
ATOM    213  OE1 GLN A  15      -7.126  -3.545   9.283  1.00  0.00           O  
ATOM    214  NE2 GLN A  15      -5.439  -2.312  10.148  1.00  0.00           N  
ATOM    215  H   GLN A  15     -10.691  -0.068   8.766  1.00  0.00           H  
ATOM    216  HA  GLN A  15     -10.392  -1.163  11.323  1.00  0.00           H  
ATOM    217  HB2 GLN A  15      -9.195  -1.991   9.254  1.00  0.00           H  
ATOM    218  HB3 GLN A  15      -8.234  -0.472   9.248  1.00  0.00           H  
ATOM    219  HG2 GLN A  15      -7.206  -1.041  11.413  1.00  0.00           H  
ATOM    220  HG3 GLN A  15      -8.256  -2.508  11.563  1.00  0.00           H  
ATOM    221 HE21 GLN A  15      -5.166  -1.570  10.758  1.00  0.00           H  
ATOM    222 HE22 GLN A  15      -4.749  -2.811   9.628  1.00  0.00           H  
ATOM    223  N   ALA A  16      -9.067   1.808  10.790  1.00  0.00           N  
ATOM    224  CA  ALA A  16      -8.499   2.946  11.475  1.00  0.00           C  
ATOM    225  C   ALA A  16      -9.441   3.375  12.569  1.00  0.00           C  
ATOM    226  O   ALA A  16      -9.009   3.706  13.673  1.00  0.00           O  
ATOM    227  CB  ALA A  16      -8.268   4.147  10.541  1.00  0.00           C  
ATOM    228  H   ALA A  16      -9.257   1.923   9.813  1.00  0.00           H  
ATOM    229  HA  ALA A  16      -7.565   2.632  11.916  1.00  0.00           H  
ATOM    230  HB1 ALA A  16      -7.523   3.887   9.759  1.00  0.00           H  
ATOM    231  HB2 ALA A  16      -7.889   5.019  11.117  1.00  0.00           H  
ATOM    232  HB3 ALA A  16      -9.218   4.436  10.043  1.00  0.00           H  
ATOM    233  N   GLU A  17     -10.760   3.376  12.280  1.00  0.00           N  
ATOM    234  CA  GLU A  17     -11.724   3.768  13.277  1.00  0.00           C  
ATOM    235  C   GLU A  17     -12.431   2.518  13.715  1.00  0.00           C  
ATOM    236  O   GLU A  17     -13.629   2.343  13.483  1.00  0.00           O  
ATOM    237  CB  GLU A  17     -12.766   4.773  12.742  1.00  0.00           C  
ATOM    238  CG  GLU A  17     -13.726   5.304  13.828  1.00  0.00           C  
ATOM    239  CD  GLU A  17     -12.934   6.085  14.872  1.00  0.00           C  
ATOM    240  OE1 GLU A  17     -11.846   6.617  14.525  1.00  0.00           O  
ATOM    241  OE2 GLU A  17     -13.411   6.154  16.037  1.00  0.00           O1-
ATOM    242  H   GLU A  17     -11.118   3.117  11.384  1.00  0.00           H  
ATOM    243  HA  GLU A  17     -11.190   4.186  14.119  1.00  0.00           H  
ATOM    244  HB2 GLU A  17     -12.230   5.631  12.279  1.00  0.00           H  
ATOM    245  HB3 GLU A  17     -13.365   4.280  11.946  1.00  0.00           H  
ATOM    246  HG2 GLU A  17     -14.484   5.976  13.368  1.00  0.00           H  
ATOM    247  HG3 GLU A  17     -14.248   4.461  14.324  1.00  0.00           H  
ATOM    248  N   LYS A  18     -11.684   1.610  14.383  1.00  0.00           N  
ATOM    249  CA  LYS A  18     -12.259   0.372  14.854  1.00  0.00           C  
ATOM    250  C   LYS A  18     -12.940   0.656  16.169  1.00  0.00           C  
ATOM    251  O   LYS A  18     -12.597   0.092  17.207  1.00  0.00           O  
ATOM    252  CB  LYS A  18     -11.205  -0.736  15.066  1.00  0.00           C  
ATOM    253  CG  LYS A  18     -11.827  -2.117  15.311  1.00  0.00           C  
ATOM    254  CD  LYS A  18     -10.769  -3.214  15.468  1.00  0.00           C  
ATOM    255  CE  LYS A  18     -11.388  -4.593  15.700  1.00  0.00           C  
ATOM    256  NZ  LYS A  18     -10.327  -5.614  15.834  1.00  0.00           N1+
ATOM    257  H   LYS A  18     -10.712   1.741  14.549  1.00  0.00           H  
ATOM    258  HA  LYS A  18     -12.998   0.053  14.134  1.00  0.00           H  
ATOM    259  HB2 LYS A  18     -10.553  -0.788  14.167  1.00  0.00           H  
ATOM    260  HB3 LYS A  18     -10.565  -0.471  15.936  1.00  0.00           H  
ATOM    261  HG2 LYS A  18     -12.446  -2.081  16.230  1.00  0.00           H  
ATOM    262  HG3 LYS A  18     -12.491  -2.372  14.457  1.00  0.00           H  
ATOM    263  HD2 LYS A  18     -10.143  -3.248  14.551  1.00  0.00           H  
ATOM    264  HD3 LYS A  18     -10.110  -2.961  16.326  1.00  0.00           H  
ATOM    265  HE2 LYS A  18     -11.989  -4.601  16.634  1.00  0.00           H  
ATOM    266  HE3 LYS A  18     -12.034  -4.880  14.843  1.00  0.00           H  
ATOM    267  HZ1 LYS A  18     -10.547  -6.241  16.634  1.00  0.00           H  
ATOM    268  HZ2 LYS A  18      -9.414  -5.146  15.999  1.00  0.00           H  
ATOM    269  HZ3 LYS A  18     -10.275  -6.177  14.961  1.00  0.00           H  
ATOM    270  N   ASN A  19     -13.929   1.574  16.140  1.00  0.00           N  
ATOM    271  CA  ASN A  19     -14.650   1.928  17.333  1.00  0.00           C  
ATOM    272  C   ASN A  19     -15.594   0.797  17.643  1.00  0.00           C  
ATOM    273  O   ASN A  19     -16.063   0.098  16.746  1.00  0.00           O  
ATOM    274  CB  ASN A  19     -15.470   3.228  17.163  1.00  0.00           C  
ATOM    275  CG  ASN A  19     -15.853   3.860  18.497  1.00  0.00           C  
ATOM    276  OD1 ASN A  19     -16.668   3.324  19.240  1.00  0.00           O  
ATOM    277  ND2 ASN A  19     -15.251   5.033  18.809  1.00  0.00           N  
ATOM    278  H   ASN A  19     -14.200   2.036  15.296  1.00  0.00           H  
ATOM    279  HA  ASN A  19     -13.937   2.030  18.138  1.00  0.00           H  
ATOM    280  HB2 ASN A  19     -14.875   3.961  16.578  1.00  0.00           H  
ATOM    281  HB3 ASN A  19     -16.400   3.006  16.596  1.00  0.00           H  
ATOM    282 HD21 ASN A  19     -14.591   5.442  18.177  1.00  0.00           H  
ATOM    283 HD22 ASN A  19     -15.468   5.490  19.670  1.00  0.00           H  
ATOM    284  N   ARG A  20     -15.901   0.604  18.944  1.00  0.00           N  
ATOM    285  CA  ARG A  20     -16.797  -0.456  19.352  1.00  0.00           C  
ATOM    286  C   ARG A  20     -18.182  -0.125  18.862  1.00  0.00           C  
ATOM    287  O   ARG A  20     -18.999  -1.016  18.637  1.00  0.00           O  
ATOM    288  CB  ARG A  20     -16.864  -0.633  20.883  1.00  0.00           C  
ATOM    289  CG  ARG A  20     -15.541  -1.119  21.484  1.00  0.00           C  
ATOM    290  CD  ARG A  20     -15.180  -2.543  21.044  1.00  0.00           C  
ATOM    291  NE  ARG A  20     -13.929  -2.955  21.753  1.00  0.00           N  
ATOM    292  CZ  ARG A  20     -13.983  -3.504  23.008  1.00  0.00           C  
ATOM    293  NH1 ARG A  20     -15.186  -3.686  23.628  1.00  0.00           N1+
ATOM    294  NH2 ARG A  20     -12.830  -3.871  23.634  1.00  0.00           N  
ATOM    295  H   ARG A  20     -15.530   1.175  19.672  1.00  0.00           H  
ATOM    296  HA  ARG A  20     -16.466  -1.368  18.882  1.00  0.00           H  
ATOM    297  HB2 ARG A  20     -17.141   0.337  21.349  1.00  0.00           H  
ATOM    298  HB3 ARG A  20     -17.659  -1.371  21.127  1.00  0.00           H  
ATOM    299  HG2 ARG A  20     -14.726  -0.428  21.176  1.00  0.00           H  
ATOM    300  HG3 ARG A  20     -15.615  -1.087  22.594  1.00  0.00           H  
ATOM    301  HD2 ARG A  20     -15.990  -3.259  21.306  1.00  0.00           H  
ATOM    302  HD3 ARG A  20     -14.984  -2.582  19.953  1.00  0.00           H  
ATOM    303  HE  ARG A  20     -13.043  -2.829  21.308  1.00  0.00           H  
ATOM    304 HH11 ARG A  20     -16.030  -3.418  23.167  1.00  0.00           H  
ATOM    305 HH12 ARG A  20     -15.221  -4.088  24.542  1.00  0.00           H  
ATOM    306 HH21 ARG A  20     -11.950  -3.739  23.180  1.00  0.00           H  
ATOM    307 HH22 ARG A  20     -12.863  -4.272  24.550  1.00  0.00           H  
ATOM    308  N   ALA A  21     -18.476   1.184  18.694  1.00  0.00           N  
ATOM    309  CA  ALA A  21     -19.781   1.594  18.227  1.00  0.00           C  
ATOM    310  C   ALA A  21     -19.840   1.400  16.734  1.00  0.00           C  
ATOM    311  O   ALA A  21     -20.894   1.569  16.119  1.00  0.00           O  
ATOM    312  CB  ALA A  21     -20.086   3.072  18.530  1.00  0.00           C  
ATOM    313  H   ALA A  21     -17.820   1.916  18.888  1.00  0.00           H  
ATOM    314  HA  ALA A  21     -20.516   0.958  18.696  1.00  0.00           H  
ATOM    315  HB1 ALA A  21     -21.116   3.330  18.196  1.00  0.00           H  
ATOM    316  HB2 ALA A  21     -19.366   3.733  18.002  1.00  0.00           H  
ATOM    317  HB3 ALA A  21     -20.010   3.265  19.622  1.00  0.00           H  
ATOM    318  N   GLY A  22     -18.694   1.039  16.113  1.00  0.00           N  
ATOM    319  CA  GLY A  22     -18.662   0.833  14.686  1.00  0.00           C  
ATOM    320  C   GLY A  22     -18.122   2.076  14.056  1.00  0.00           C  
ATOM    321  O   GLY A  22     -18.018   3.123  14.693  1.00  0.00           O  
ATOM    322  H   GLY A  22     -17.838   0.892  16.605  1.00  0.00           H  
ATOM    323  HA2 GLY A  22     -17.984   0.016  14.489  1.00  0.00           H  
ATOM    324  HA3 GLY A  22     -19.674   0.672  14.343  1.00  0.00           H  
ATOM    325  N   SER A  23     -17.758   1.980  12.761  1.00  0.00           N  
ATOM    326  CA  SER A  23     -17.226   3.121  12.065  1.00  0.00           C  
ATOM    327  C   SER A  23     -18.373   3.769  11.354  1.00  0.00           C  
ATOM    328  O   SER A  23     -19.121   3.112  10.636  1.00  0.00           O  
ATOM    329  CB  SER A  23     -16.157   2.752  11.017  1.00  0.00           C  
ATOM    330  OG  SER A  23     -15.694   3.919  10.344  1.00  0.00           O  
ATOM    331  H   SER A  23     -17.845   1.128  12.237  1.00  0.00           H  
ATOM    332  HA  SER A  23     -16.822   3.808  12.795  1.00  0.00           H  
ATOM    333  HB2 SER A  23     -15.292   2.263  11.517  1.00  0.00           H  
ATOM    334  HB3 SER A  23     -16.582   2.051  10.269  1.00  0.00           H  
ATOM    335  HG  SER A  23     -16.406   4.190   9.757  1.00  0.00           H  
ATOM    336  N   SER A  24     -18.523   5.100  11.541  1.00  0.00           N  
ATOM    337  CA  SER A  24     -19.603   5.826  10.909  1.00  0.00           C  
ATOM    338  C   SER A  24     -19.367   5.810   9.422  1.00  0.00           C  
ATOM    339  O   SER A  24     -18.230   5.814   8.956  1.00  0.00           O  
ATOM    340  CB  SER A  24     -19.697   7.296  11.374  1.00  0.00           C  
ATOM    341  OG  SER A  24     -20.760   7.969  10.707  1.00  0.00           O  
ATOM    342  H   SER A  24     -17.906   5.632  12.114  1.00  0.00           H  
ATOM    343  HA  SER A  24     -20.522   5.304  11.127  1.00  0.00           H  
ATOM    344  HB2 SER A  24     -19.882   7.333  12.470  1.00  0.00           H  
ATOM    345  HB3 SER A  24     -18.746   7.825  11.156  1.00  0.00           H  
ATOM    346  HG  SER A  24     -21.009   8.704  11.275  1.00  0.00           H  
ATOM    347  N   ARG A  25     -20.474   5.791   8.645  1.00  0.00           N  
ATOM    348  CA  ARG A  25     -20.388   5.765   7.203  1.00  0.00           C  
ATOM    349  C   ARG A  25     -19.686   7.013   6.736  1.00  0.00           C  
ATOM    350  O   ARG A  25     -18.862   6.972   5.821  1.00  0.00           O  
ATOM    351  CB  ARG A  25     -21.780   5.706   6.545  1.00  0.00           C  
ATOM    352  CG  ARG A  25     -21.725   5.457   5.031  1.00  0.00           C  
ATOM    353  CD  ARG A  25     -21.907   6.736   4.206  1.00  0.00           C  
ATOM    354  NE  ARG A  25     -23.277   7.282   4.462  1.00  0.00           N  
ATOM    355  CZ  ARG A  25     -24.361   6.806   3.775  1.00  0.00           C  
ATOM    356  NH1 ARG A  25     -24.208   5.823   2.840  1.00  0.00           N1+
ATOM    357  NH2 ARG A  25     -25.601   7.317   4.029  1.00  0.00           N  
ATOM    358  H   ARG A  25     -21.396   5.794   9.033  1.00  0.00           H  
ATOM    359  HA  ARG A  25     -19.804   4.903   6.924  1.00  0.00           H  
ATOM    360  HB2 ARG A  25     -22.368   4.894   7.026  1.00  0.00           H  
ATOM    361  HB3 ARG A  25     -22.311   6.664   6.735  1.00  0.00           H  
ATOM    362  HG2 ARG A  25     -20.746   5.001   4.775  1.00  0.00           H  
ATOM    363  HG3 ARG A  25     -22.522   4.730   4.758  1.00  0.00           H  
ATOM    364  HD2 ARG A  25     -21.165   7.508   4.505  1.00  0.00           H  
ATOM    365  HD3 ARG A  25     -21.814   6.528   3.121  1.00  0.00           H  
ATOM    366  HE  ARG A  25     -23.401   8.002   5.145  1.00  0.00           H  
ATOM    367 HH11 ARG A  25     -23.299   5.448   2.657  1.00  0.00           H  
ATOM    368 HH12 ARG A  25     -25.002   5.476   2.342  1.00  0.00           H  
ATOM    369 HH21 ARG A  25     -25.713   8.036   4.714  1.00  0.00           H  
ATOM    370 HH22 ARG A  25     -26.395   6.972   3.530  1.00  0.00           H  
ATOM    371  N   GLN A  26     -20.002   8.165   7.368  1.00  0.00           N  
ATOM    372  CA  GLN A  26     -19.387   9.417   6.991  1.00  0.00           C  
ATOM    373  C   GLN A  26     -17.909   9.337   7.275  1.00  0.00           C  
ATOM    374  O   GLN A  26     -17.091   9.834   6.504  1.00  0.00           O  
ATOM    375  CB  GLN A  26     -19.961  10.622   7.763  1.00  0.00           C  
ATOM    376  CG  GLN A  26     -19.406  11.966   7.267  1.00  0.00           C  
ATOM    377  CD  GLN A  26     -20.094  13.089   8.031  1.00  0.00           C  
ATOM    378  OE1 GLN A  26     -20.964  12.851   8.864  1.00  0.00           O  
ATOM    379  NE2 GLN A  26     -19.696  14.352   7.743  1.00  0.00           N  
ATOM    380  H   GLN A  26     -20.666   8.199   8.112  1.00  0.00           H  
ATOM    381  HA  GLN A  26     -19.534   9.548   5.930  1.00  0.00           H  
ATOM    382  HB2 GLN A  26     -21.068  10.622   7.654  1.00  0.00           H  
ATOM    383  HB3 GLN A  26     -19.723  10.510   8.842  1.00  0.00           H  
ATOM    384  HG2 GLN A  26     -18.308  12.014   7.441  1.00  0.00           H  
ATOM    385  HG3 GLN A  26     -19.606  12.086   6.182  1.00  0.00           H  
ATOM    386 HE21 GLN A  26     -18.986  14.508   7.058  1.00  0.00           H  
ATOM    387 HE22 GLN A  26     -20.115  15.126   8.215  1.00  0.00           H  
ATOM    388  N   SER A  27     -17.540   8.698   8.406  1.00  0.00           N  
ATOM    389  CA  SER A  27     -16.147   8.582   8.790  1.00  0.00           C  
ATOM    390  C   SER A  27     -15.391   7.782   7.761  1.00  0.00           C  
ATOM    391  O   SER A  27     -14.230   8.072   7.488  1.00  0.00           O  
ATOM    392  CB  SER A  27     -15.941   7.894  10.153  1.00  0.00           C  
ATOM    393  OG  SER A  27     -16.474   8.702  11.196  1.00  0.00           O  
ATOM    394  H   SER A  27     -18.203   8.279   9.020  1.00  0.00           H  
ATOM    395  HA  SER A  27     -15.739   9.580   8.820  1.00  0.00           H  
ATOM    396  HB2 SER A  27     -16.455   6.908  10.166  1.00  0.00           H  
ATOM    397  HB3 SER A  27     -14.856   7.736  10.341  1.00  0.00           H  
ATOM    398  HG  SER A  27     -15.818   9.383  11.368  1.00  0.00           H  
ATOM    399  N   ILE A  28     -16.028   6.743   7.174  1.00  0.00           N  
ATOM    400  CA  ILE A  28     -15.340   5.910   6.204  1.00  0.00           C  
ATOM    401  C   ILE A  28     -14.893   6.748   5.032  1.00  0.00           C  
ATOM    402  O   ILE A  28     -13.727   6.695   4.644  1.00  0.00           O  
ATOM    403  CB  ILE A  28     -16.212   4.783   5.687  1.00  0.00           C  
ATOM    404  CG1 ILE A  28     -16.454   3.751   6.799  1.00  0.00           C  
ATOM    405  CG2 ILE A  28     -15.552   4.146   4.445  1.00  0.00           C  
ATOM    406  CD1 ILE A  28     -17.522   2.724   6.422  1.00  0.00           C  
ATOM    407  H   ILE A  28     -16.977   6.503   7.382  1.00  0.00           H  
ATOM    408  HA  ILE A  28     -14.467   5.506   6.693  1.00  0.00           H  
ATOM    409  HB  ILE A  28     -17.197   5.193   5.379  1.00  0.00           H  
ATOM    410 HG12 ILE A  28     -15.502   3.222   7.016  1.00  0.00           H  
ATOM    411 HG13 ILE A  28     -16.774   4.276   7.722  1.00  0.00           H  
ATOM    412 HG21 ILE A  28     -14.477   3.942   4.635  1.00  0.00           H  
ATOM    413 HG22 ILE A  28     -15.636   4.825   3.568  1.00  0.00           H  
ATOM    414 HG23 ILE A  28     -16.056   3.186   4.190  1.00  0.00           H  
ATOM    415 HD11 ILE A  28     -17.208   2.151   5.523  1.00  0.00           H  
ATOM    416 HD12 ILE A  28     -18.484   3.235   6.197  1.00  0.00           H  
ATOM    417 HD13 ILE A  28     -17.686   2.013   7.257  1.00  0.00           H  
ATOM    418  N   GLN A  29     -15.799   7.557   4.442  1.00  0.00           N  
ATOM    419  CA  GLN A  29     -15.406   8.367   3.308  1.00  0.00           C  
ATOM    420  C   GLN A  29     -14.538   9.511   3.769  1.00  0.00           C  
ATOM    421  O   GLN A  29     -13.647   9.945   3.041  1.00  0.00           O  
ATOM    422  CB  GLN A  29     -16.589   8.924   2.488  1.00  0.00           C  
ATOM    423  CG  GLN A  29     -17.551   9.800   3.300  1.00  0.00           C  
ATOM    424  CD  GLN A  29     -18.702  10.195   2.386  1.00  0.00           C  
ATOM    425  OE1 GLN A  29     -18.655  11.223   1.717  1.00  0.00           O  
ATOM    426  NE2 GLN A  29     -19.757   9.348   2.336  1.00  0.00           N  
ATOM    427  H   GLN A  29     -16.745   7.631   4.750  1.00  0.00           H  
ATOM    428  HA  GLN A  29     -14.803   7.732   2.673  1.00  0.00           H  
ATOM    429  HB2 GLN A  29     -16.186   9.519   1.641  1.00  0.00           H  
ATOM    430  HB3 GLN A  29     -17.158   8.070   2.062  1.00  0.00           H  
ATOM    431  HG2 GLN A  29     -17.940   9.239   4.176  1.00  0.00           H  
ATOM    432  HG3 GLN A  29     -17.034  10.716   3.652  1.00  0.00           H  
ATOM    433 HE21 GLN A  29     -19.752   8.513   2.885  1.00  0.00           H  
ATOM    434 HE22 GLN A  29     -20.535   9.557   1.745  1.00  0.00           H  
ATOM    435  N   LYS A  30     -14.784  10.039   4.992  1.00  0.00           N  
ATOM    436  CA  LYS A  30     -14.004  11.152   5.493  1.00  0.00           C  
ATOM    437  C   LYS A  30     -12.561  10.739   5.620  1.00  0.00           C  
ATOM    438  O   LYS A  30     -11.661  11.478   5.222  1.00  0.00           O  
ATOM    439  CB  LYS A  30     -14.485  11.649   6.873  1.00  0.00           C  
ATOM    440  CG  LYS A  30     -13.687  12.851   7.389  1.00  0.00           C  
ATOM    441  CD  LYS A  30     -14.195  13.351   8.744  1.00  0.00           C  
ATOM    442  CE  LYS A  30     -13.395  14.547   9.263  1.00  0.00           C  
ATOM    443  NZ  LYS A  30     -13.932  14.998  10.565  1.00  0.00           N1+
ATOM    444  H   LYS A  30     -15.512   9.696   5.590  1.00  0.00           H  
ATOM    445  HA  LYS A  30     -14.075  11.951   4.768  1.00  0.00           H  
ATOM    446  HB2 LYS A  30     -15.558  11.931   6.800  1.00  0.00           H  
ATOM    447  HB3 LYS A  30     -14.398  10.819   7.606  1.00  0.00           H  
ATOM    448  HG2 LYS A  30     -12.617  12.564   7.490  1.00  0.00           H  
ATOM    449  HG3 LYS A  30     -13.752  13.676   6.648  1.00  0.00           H  
ATOM    450  HD2 LYS A  30     -15.262  13.644   8.645  1.00  0.00           H  
ATOM    451  HD3 LYS A  30     -14.133  12.524   9.483  1.00  0.00           H  
ATOM    452  HE2 LYS A  30     -12.329  14.270   9.409  1.00  0.00           H  
ATOM    453  HE3 LYS A  30     -13.461  15.399   8.551  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30     -13.261  14.750  11.320  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30     -14.843  14.531  10.744  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30     -14.067  16.029  10.548  1.00  0.00           H  
ATOM    457  N   TYR A  31     -12.308   9.540   6.192  1.00  0.00           N  
ATOM    458  CA  TYR A  31     -10.955   9.062   6.361  1.00  0.00           C  
ATOM    459  C   TYR A  31     -10.307   8.923   5.011  1.00  0.00           C  
ATOM    460  O   TYR A  31      -9.186   9.377   4.797  1.00  0.00           O  
ATOM    461  CB  TYR A  31     -10.887   7.684   7.056  1.00  0.00           C  
ATOM    462  CG  TYR A  31      -9.507   7.103   7.141  1.00  0.00           C  
ATOM    463  CD1 TYR A  31      -8.658   7.440   8.176  1.00  0.00           C  
ATOM    464  CD2 TYR A  31      -9.062   6.221   6.176  1.00  0.00           C  
ATOM    465  CE1 TYR A  31      -7.393   6.903   8.243  1.00  0.00           C  
ATOM    466  CE2 TYR A  31      -7.799   5.688   6.245  1.00  0.00           C  
ATOM    467  CZ  TYR A  31      -6.964   6.027   7.278  1.00  0.00           C  
ATOM    468  OH  TYR A  31      -5.666   5.479   7.346  1.00  0.00           O  
ATOM    469  H   TYR A  31     -13.039   8.938   6.528  1.00  0.00           H  
ATOM    470  HA  TYR A  31     -10.413   9.798   6.936  1.00  0.00           H  
ATOM    471  HB2 TYR A  31     -11.270   7.771   8.095  1.00  0.00           H  
ATOM    472  HB3 TYR A  31     -11.523   6.957   6.507  1.00  0.00           H  
ATOM    473  HD1 TYR A  31      -8.988   8.129   8.940  1.00  0.00           H  
ATOM    474  HD2 TYR A  31      -9.716   5.952   5.358  1.00  0.00           H  
ATOM    475  HE1 TYR A  31      -6.735   7.173   9.056  1.00  0.00           H  
ATOM    476  HE2 TYR A  31      -7.464   4.998   5.482  1.00  0.00           H  
ATOM    477  HH  TYR A  31      -5.052   6.193   7.530  1.00  0.00           H  
ATOM    478  N   ILE A  32     -11.017   8.282   4.061  1.00  0.00           N  
ATOM    479  CA  ILE A  32     -10.462   8.053   2.750  1.00  0.00           C  
ATOM    480  C   ILE A  32     -10.160   9.364   2.078  1.00  0.00           C  
ATOM    481  O   ILE A  32      -9.090   9.537   1.522  1.00  0.00           O  
ATOM    482  CB  ILE A  32     -11.384   7.257   1.865  1.00  0.00           C  
ATOM    483  CG1 ILE A  32     -11.511   5.824   2.405  1.00  0.00           C  
ATOM    484  CG2 ILE A  32     -10.837   7.280   0.423  1.00  0.00           C  
ATOM    485  CD1 ILE A  32     -12.590   5.021   1.685  1.00  0.00           C  
ATOM    486  H   ILE A  32     -11.943   7.942   4.223  1.00  0.00           H  
ATOM    487  HA  ILE A  32      -9.535   7.519   2.889  1.00  0.00           H  
ATOM    488  HB  ILE A  32     -12.391   7.723   1.867  1.00  0.00           H  
ATOM    489 HG12 ILE A  32     -10.534   5.308   2.297  1.00  0.00           H  
ATOM    490 HG13 ILE A  32     -11.757   5.863   3.487  1.00  0.00           H  
ATOM    491 HG21 ILE A  32      -9.728   7.210   0.428  1.00  0.00           H  
ATOM    492 HG22 ILE A  32     -11.130   8.221  -0.088  1.00  0.00           H  
ATOM    493 HG23 ILE A  32     -11.240   6.423  -0.157  1.00  0.00           H  
ATOM    494 HD11 ILE A  32     -12.273   4.803   0.642  1.00  0.00           H  
ATOM    495 HD12 ILE A  32     -13.542   5.590   1.655  1.00  0.00           H  
ATOM    496 HD13 ILE A  32     -12.768   4.058   2.208  1.00  0.00           H  
ATOM    497  N   LYS A  33     -11.099  10.327   2.113  1.00  0.00           N  
ATOM    498  CA  LYS A  33     -10.875  11.600   1.460  1.00  0.00           C  
ATOM    499  C   LYS A  33      -9.738  12.339   2.131  1.00  0.00           C  
ATOM    500  O   LYS A  33      -8.917  12.968   1.467  1.00  0.00           O  
ATOM    501  CB  LYS A  33     -12.123  12.506   1.490  1.00  0.00           C  
ATOM    502  CG  LYS A  33     -11.918  13.834   0.752  1.00  0.00           C  
ATOM    503  CD  LYS A  33     -13.177  14.705   0.755  1.00  0.00           C  
ATOM    504  CE  LYS A  33     -12.973  16.032   0.023  1.00  0.00           C  
ATOM    505  NZ  LYS A  33     -14.220  16.827   0.044  1.00  0.00           N1+
ATOM    506  H   LYS A  33     -11.981  10.206   2.577  1.00  0.00           H  
ATOM    507  HA  LYS A  33     -10.596  11.393   0.440  1.00  0.00           H  
ATOM    508  HB2 LYS A  33     -12.973  11.961   1.025  1.00  0.00           H  
ATOM    509  HB3 LYS A  33     -12.391  12.719   2.546  1.00  0.00           H  
ATOM    510  HG2 LYS A  33     -11.090  14.397   1.235  1.00  0.00           H  
ATOM    511  HG3 LYS A  33     -11.624  13.624  -0.298  1.00  0.00           H  
ATOM    512  HD2 LYS A  33     -14.006  14.147   0.270  1.00  0.00           H  
ATOM    513  HD3 LYS A  33     -13.473  14.911   1.806  1.00  0.00           H  
ATOM    514  HE2 LYS A  33     -12.177  16.632   0.515  1.00  0.00           H  
ATOM    515  HE3 LYS A  33     -12.697  15.852  -1.038  1.00  0.00           H  
ATOM    516  HZ1 LYS A  33     -14.568  16.950  -0.929  1.00  0.00           H  
ATOM    517  HZ2 LYS A  33     -14.030  17.759   0.465  1.00  0.00           H  
ATOM    518  HZ3 LYS A  33     -14.939  16.330   0.607  1.00  0.00           H  
ATOM    519  N   SER A  34      -9.686  12.300   3.476  1.00  0.00           N  
ATOM    520  CA  SER A  34      -8.663  13.022   4.205  1.00  0.00           C  
ATOM    521  C   SER A  34      -7.290  12.417   4.015  1.00  0.00           C  
ATOM    522  O   SER A  34      -6.310  13.149   3.889  1.00  0.00           O  
ATOM    523  CB  SER A  34      -8.932  13.061   5.721  1.00  0.00           C  
ATOM    524  OG  SER A  34     -10.130  13.778   5.987  1.00  0.00           O  
ATOM    525  H   SER A  34     -10.347  11.784   4.024  1.00  0.00           H  
ATOM    526  HA  SER A  34      -8.649  14.030   3.820  1.00  0.00           H  
ATOM    527  HB2 SER A  34      -9.037  12.026   6.116  1.00  0.00           H  
ATOM    528  HB3 SER A  34      -8.091  13.562   6.246  1.00  0.00           H  
ATOM    529  HG  SER A  34     -10.854  13.187   5.746  1.00  0.00           H  
ATOM    530  N   HIS A  35      -7.173  11.069   3.995  1.00  0.00           N  
ATOM    531  CA  HIS A  35      -5.858  10.458   3.904  1.00  0.00           C  
ATOM    532  C   HIS A  35      -5.516  10.061   2.491  1.00  0.00           C  
ATOM    533  O   HIS A  35      -4.350   9.798   2.200  1.00  0.00           O  
ATOM    534  CB  HIS A  35      -5.743   9.202   4.787  1.00  0.00           C  
ATOM    535  CG  HIS A  35      -5.799   9.511   6.257  1.00  0.00           C  
ATOM    536  ND1 HIS A  35      -4.632   9.563   7.002  1.00  0.00           N  
ATOM    537  CD2 HIS A  35      -6.877   9.785   7.044  1.00  0.00           C  
ATOM    538  CE1 HIS A  35      -5.033   9.868   8.224  1.00  0.00           C  
ATOM    539  NE2 HIS A  35      -6.377  10.014   8.305  1.00  0.00           N  
ATOM    540  H   HIS A  35      -7.963  10.452   4.054  1.00  0.00           H  
ATOM    541  HA  HIS A  35      -5.137  11.191   4.233  1.00  0.00           H  
ATOM    542  HB2 HIS A  35      -6.576   8.503   4.555  1.00  0.00           H  
ATOM    543  HB3 HIS A  35      -4.779   8.686   4.585  1.00  0.00           H  
ATOM    544  HD2 HIS A  35      -7.929   9.833   6.795  1.00  0.00           H  
ATOM    545  HE1 HIS A  35      -4.378   9.987   9.086  1.00  0.00           H  
ATOM    546  N   TYR A  36      -6.498  10.002   1.572  1.00  0.00           N  
ATOM    547  CA  TYR A  36      -6.189   9.611   0.215  1.00  0.00           C  
ATOM    548  C   TYR A  36      -6.800  10.626  -0.703  1.00  0.00           C  
ATOM    549  O   TYR A  36      -7.855  11.183  -0.419  1.00  0.00           O  
ATOM    550  CB  TYR A  36      -6.741   8.217  -0.166  1.00  0.00           C  
ATOM    551  CG  TYR A  36      -6.219   7.101   0.686  1.00  0.00           C  
ATOM    552  CD1 TYR A  36      -7.047   6.430   1.566  1.00  0.00           C  
ATOM    553  CD2 TYR A  36      -4.892   6.731   0.608  1.00  0.00           C  
ATOM    554  CE1 TYR A  36      -6.555   5.410   2.347  1.00  0.00           C  
ATOM    555  CE2 TYR A  36      -4.405   5.708   1.389  1.00  0.00           C  
ATOM    556  CZ  TYR A  36      -5.236   5.049   2.257  1.00  0.00           C  
ATOM    557  OH  TYR A  36      -4.735   4.001   3.059  1.00  0.00           O  
ATOM    558  H   TYR A  36      -7.457  10.210   1.777  1.00  0.00           H  
ATOM    559  HA  TYR A  36      -5.116   9.634   0.093  1.00  0.00           H  
ATOM    560  HB2 TYR A  36      -7.847   8.211  -0.072  1.00  0.00           H  
ATOM    561  HB3 TYR A  36      -6.475   7.981  -1.220  1.00  0.00           H  
ATOM    562  HD1 TYR A  36      -8.090   6.703   1.641  1.00  0.00           H  
ATOM    563  HD2 TYR A  36      -4.233   7.245  -0.074  1.00  0.00           H  
ATOM    564  HE1 TYR A  36      -7.211   4.890   3.031  1.00  0.00           H  
ATOM    565  HE2 TYR A  36      -3.365   5.425   1.319  1.00  0.00           H  
ATOM    566  HH  TYR A  36      -4.478   4.375   3.905  1.00  0.00           H  
ATOM    567  N   LYS A  37      -6.142  10.878  -1.854  1.00  0.00           N  
ATOM    568  CA  LYS A  37      -6.663  11.842  -2.789  1.00  0.00           C  
ATOM    569  C   LYS A  37      -7.716  11.146  -3.597  1.00  0.00           C  
ATOM    570  O   LYS A  37      -7.441  10.165  -4.287  1.00  0.00           O  
ATOM    571  CB  LYS A  37      -5.591  12.390  -3.752  1.00  0.00           C  
ATOM    572  CG  LYS A  37      -6.138  13.454  -4.709  1.00  0.00           C  
ATOM    573  CD  LYS A  37      -5.058  14.014  -5.639  1.00  0.00           C  
ATOM    574  CE  LYS A  37      -5.603  15.073  -6.599  1.00  0.00           C  
ATOM    575  NZ  LYS A  37      -4.519  15.586  -7.467  1.00  0.00           N1+
ATOM    576  H   LYS A  37      -5.293  10.422  -2.102  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -7.115  12.647  -2.227  1.00  0.00           H  
ATOM    578  HB2 LYS A  37      -4.761  12.831  -3.156  1.00  0.00           H  
ATOM    579  HB3 LYS A  37      -5.176  11.550  -4.350  1.00  0.00           H  
ATOM    580  HG2 LYS A  37      -6.949  13.012  -5.324  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -6.571  14.288  -4.116  1.00  0.00           H  
ATOM    582  HD2 LYS A  37      -4.247  14.461  -5.027  1.00  0.00           H  
ATOM    583  HD3 LYS A  37      -4.621  13.179  -6.231  1.00  0.00           H  
ATOM    584  HE2 LYS A  37      -6.388  14.641  -7.253  1.00  0.00           H  
ATOM    585  HE3 LYS A  37      -6.024  15.931  -6.032  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37      -3.691  14.963  -7.391  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37      -4.260  16.547  -7.164  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37      -4.848  15.609  -8.452  1.00  0.00           H  
ATOM    589  N   VAL A  38      -8.963  11.657  -3.527  1.00  0.00           N  
ATOM    590  CA  VAL A  38     -10.046  11.052  -4.256  1.00  0.00           C  
ATOM    591  C   VAL A  38     -10.812  12.156  -4.923  1.00  0.00           C  
ATOM    592  O   VAL A  38     -10.701  13.324  -4.549  1.00  0.00           O  
ATOM    593  CB  VAL A  38     -10.992  10.267  -3.377  1.00  0.00           C  
ATOM    594  CG1 VAL A  38     -10.205   9.122  -2.716  1.00  0.00           C  
ATOM    595  CG2 VAL A  38     -11.631  11.216  -2.342  1.00  0.00           C  
ATOM    596  H   VAL A  38      -9.185  12.460  -2.981  1.00  0.00           H  
ATOM    597  HA  VAL A  38      -9.622  10.414  -5.017  1.00  0.00           H  
ATOM    598  HB  VAL A  38     -11.797   9.825  -3.997  1.00  0.00           H  
ATOM    599 HG11 VAL A  38     -10.895   8.308  -2.405  1.00  0.00           H  
ATOM    600 HG12 VAL A  38      -9.666   9.494  -1.817  1.00  0.00           H  
ATOM    601 HG13 VAL A  38      -9.460   8.703  -3.426  1.00  0.00           H  
ATOM    602 HG21 VAL A  38     -10.856  11.857  -1.873  1.00  0.00           H  
ATOM    603 HG22 VAL A  38     -12.134  10.629  -1.544  1.00  0.00           H  
ATOM    604 HG23 VAL A  38     -12.387  11.869  -2.828  1.00  0.00           H  
ATOM    605  N   GLY A  39     -11.613  11.799  -5.955  1.00  0.00           N  
ATOM    606  CA  GLY A  39     -12.388  12.788  -6.665  1.00  0.00           C  
ATOM    607  C   GLY A  39     -13.643  13.063  -5.887  1.00  0.00           C  
ATOM    608  O   GLY A  39     -13.957  12.380  -4.916  1.00  0.00           O  
ATOM    609  H   GLY A  39     -11.702  10.855  -6.262  1.00  0.00           H  
ATOM    610  HA2 GLY A  39     -11.802  13.695  -6.717  1.00  0.00           H  
ATOM    611  HA3 GLY A  39     -12.654  12.369  -7.625  1.00  0.00           H  
ATOM    612  N   GLU A  40     -14.403  14.089  -6.326  1.00  0.00           N  
ATOM    613  CA  GLU A  40     -15.632  14.454  -5.656  1.00  0.00           C  
ATOM    614  C   GLU A  40     -16.643  13.350  -5.837  1.00  0.00           C  
ATOM    615  O   GLU A  40     -17.378  13.010  -4.910  1.00  0.00           O  
ATOM    616  CB  GLU A  40     -16.243  15.762  -6.206  1.00  0.00           C  
ATOM    617  CG  GLU A  40     -17.536  16.189  -5.480  1.00  0.00           C  
ATOM    618  CD  GLU A  40     -17.216  16.525  -4.025  1.00  0.00           C  
ATOM    619  OE1 GLU A  40     -16.028  16.816  -3.724  1.00  0.00           O  
ATOM    620  OE2 GLU A  40     -18.165  16.500  -3.198  1.00  0.00           O1-
ATOM    621  H   GLU A  40     -14.150  14.637  -7.119  1.00  0.00           H  
ATOM    622  HA  GLU A  40     -15.411  14.558  -4.604  1.00  0.00           H  
ATOM    623  HB2 GLU A  40     -15.490  16.576  -6.114  1.00  0.00           H  
ATOM    624  HB3 GLU A  40     -16.467  15.629  -7.286  1.00  0.00           H  
ATOM    625  HG2 GLU A  40     -17.969  17.084  -5.976  1.00  0.00           H  
ATOM    626  HG3 GLU A  40     -18.279  15.367  -5.507  1.00  0.00           H  
ATOM    627  N   ASN A  41     -16.693  12.752  -7.050  1.00  0.00           N  
ATOM    628  CA  ASN A  41     -17.657  11.707  -7.321  1.00  0.00           C  
ATOM    629  C   ASN A  41     -17.188  10.413  -6.704  1.00  0.00           C  
ATOM    630  O   ASN A  41     -17.907   9.414  -6.725  1.00  0.00           O  
ATOM    631  CB  ASN A  41     -17.874  11.476  -8.833  1.00  0.00           C  
ATOM    632  CG  ASN A  41     -16.582  11.113  -9.560  1.00  0.00           C  
ATOM    633  OD1 ASN A  41     -15.601  11.850  -9.509  1.00  0.00           O  
ATOM    634  ND2 ASN A  41     -16.578   9.950 -10.256  1.00  0.00           N  
ATOM    635  H   ASN A  41     -16.078  12.998  -7.797  1.00  0.00           H  
ATOM    636  HA  ASN A  41     -18.588  11.996  -6.856  1.00  0.00           H  
ATOM    637  HB2 ASN A  41     -18.612  10.658  -8.979  1.00  0.00           H  
ATOM    638  HB3 ASN A  41     -18.289  12.400  -9.287  1.00  0.00           H  
ATOM    639 HD21 ASN A  41     -17.393   9.374 -10.274  1.00  0.00           H  
ATOM    640 HD22 ASN A  41     -15.755   9.666 -10.746  1.00  0.00           H  
ATOM    641  N   ALA A  42     -15.966  10.405  -6.134  1.00  0.00           N  
ATOM    642  CA  ALA A  42     -15.443   9.211  -5.514  1.00  0.00           C  
ATOM    643  C   ALA A  42     -16.294   8.872  -4.323  1.00  0.00           C  
ATOM    644  O   ALA A  42     -16.515   7.706  -4.032  1.00  0.00           O  
ATOM    645  CB  ALA A  42     -13.992   9.355  -5.038  1.00  0.00           C  
ATOM    646  H   ALA A  42     -15.379  11.211  -6.113  1.00  0.00           H  
ATOM    647  HA  ALA A  42     -15.517   8.410  -6.234  1.00  0.00           H  
ATOM    648  HB1 ALA A  42     -13.596   8.372  -4.703  1.00  0.00           H  
ATOM    649  HB2 ALA A  42     -13.931  10.069  -4.189  1.00  0.00           H  
ATOM    650  HB3 ALA A  42     -13.353   9.731  -5.863  1.00  0.00           H  
ATOM    651  N   ASP A  43     -16.801   9.905  -3.609  1.00  0.00           N  
ATOM    652  CA  ASP A  43     -17.607   9.673  -2.428  1.00  0.00           C  
ATOM    653  C   ASP A  43     -18.820   8.863  -2.812  1.00  0.00           C  
ATOM    654  O   ASP A  43     -19.242   7.982  -2.066  1.00  0.00           O  
ATOM    655  CB  ASP A  43     -18.094  10.980  -1.768  1.00  0.00           C  
ATOM    656  CG  ASP A  43     -16.964  11.741  -1.085  1.00  0.00           C  
ATOM    657  OD1 ASP A  43     -15.889  11.126  -0.854  1.00  0.00           O  
ATOM    658  OD2 ASP A  43     -17.162  12.949  -0.791  1.00  0.00           O1-
ATOM    659  H   ASP A  43     -16.639  10.856  -3.861  1.00  0.00           H  
ATOM    660  HA  ASP A  43     -17.015   9.100  -1.730  1.00  0.00           H  
ATOM    661  HB2 ASP A  43     -18.546  11.638  -2.542  1.00  0.00           H  
ATOM    662  HB3 ASP A  43     -18.871  10.748  -1.010  1.00  0.00           H  
ATOM    663  N   SER A  44     -19.413   9.148  -3.991  1.00  0.00           N  
ATOM    664  CA  SER A  44     -20.580   8.413  -4.427  1.00  0.00           C  
ATOM    665  C   SER A  44     -20.193   6.969  -4.628  1.00  0.00           C  
ATOM    666  O   SER A  44     -20.931   6.062  -4.248  1.00  0.00           O  
ATOM    667  CB  SER A  44     -21.169   8.942  -5.752  1.00  0.00           C  
ATOM    668  OG  SER A  44     -22.325   8.196  -6.122  1.00  0.00           O  
ATOM    669  H   SER A  44     -19.075   9.860  -4.602  1.00  0.00           H  
ATOM    670  HA  SER A  44     -21.317   8.471  -3.642  1.00  0.00           H  
ATOM    671  HB2 SER A  44     -21.457  10.010  -5.639  1.00  0.00           H  
ATOM    672  HB3 SER A  44     -20.415   8.859  -6.565  1.00  0.00           H  
ATOM    673  HG  SER A  44     -22.280   7.371  -5.628  1.00  0.00           H  
ATOM    674  N   GLN A  45     -19.016   6.727  -5.251  1.00  0.00           N  
ATOM    675  CA  GLN A  45     -18.569   5.373  -5.503  1.00  0.00           C  
ATOM    676  C   GLN A  45     -18.254   4.694  -4.199  1.00  0.00           C  
ATOM    677  O   GLN A  45     -18.478   3.495  -4.050  1.00  0.00           O  
ATOM    678  CB  GLN A  45     -17.324   5.297  -6.403  1.00  0.00           C  
ATOM    679  CG  GLN A  45     -17.631   5.717  -7.846  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -16.367   5.562  -8.679  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -15.337   6.163  -8.387  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -16.446   4.728  -9.742  1.00  0.00           N  
ATOM    683  H   GLN A  45     -18.406   7.460  -5.547  1.00  0.00           H  
ATOM    684  HA  GLN A  45     -19.389   4.850  -5.971  1.00  0.00           H  
ATOM    685  HB2 GLN A  45     -16.533   5.961  -5.989  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -16.936   4.257  -6.406  1.00  0.00           H  
ATOM    687  HG2 GLN A  45     -18.439   5.078  -8.264  1.00  0.00           H  
ATOM    688  HG3 GLN A  45     -17.957   6.778  -7.874  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -17.303   4.253  -9.942  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -15.648   4.585 -10.325  1.00  0.00           H  
ATOM    691  N   ILE A  46     -17.691   5.445  -3.227  1.00  0.00           N  
ATOM    692  CA  ILE A  46     -17.353   4.871  -1.943  1.00  0.00           C  
ATOM    693  C   ILE A  46     -18.621   4.373  -1.300  1.00  0.00           C  
ATOM    694  O   ILE A  46     -18.649   3.278  -0.742  1.00  0.00           O  
ATOM    695  CB  ILE A  46     -16.691   5.855  -1.006  1.00  0.00           C  
ATOM    696  CG1 ILE A  46     -15.288   6.222  -1.522  1.00  0.00           C  
ATOM    697  CG2 ILE A  46     -16.630   5.227   0.401  1.00  0.00           C  
ATOM    698  CD1 ILE A  46     -14.689   7.427  -0.796  1.00  0.00           C  
ATOM    699  H   ILE A  46     -17.469   6.413  -3.359  1.00  0.00           H  
ATOM    700  HA  ILE A  46     -16.700   4.028  -2.123  1.00  0.00           H  
ATOM    701  HB  ILE A  46     -17.302   6.783  -0.952  1.00  0.00           H  
ATOM    702 HG12 ILE A  46     -14.615   5.347  -1.386  1.00  0.00           H  
ATOM    703 HG13 ILE A  46     -15.343   6.445  -2.607  1.00  0.00           H  
ATOM    704 HG21 ILE A  46     -17.606   5.346   0.920  1.00  0.00           H  
ATOM    705 HG22 ILE A  46     -15.843   5.720   1.009  1.00  0.00           H  
ATOM    706 HG23 ILE A  46     -16.396   4.142   0.329  1.00  0.00           H  
ATOM    707 HD11 ILE A  46     -14.254   8.140  -1.529  1.00  0.00           H  
ATOM    708 HD12 ILE A  46     -13.887   7.101  -0.101  1.00  0.00           H  
ATOM    709 HD13 ILE A  46     -15.472   7.956  -0.211  1.00  0.00           H  
ATOM    710  N   LYS A  47     -19.714   5.169  -1.375  1.00  0.00           N  
ATOM    711  CA  LYS A  47     -20.968   4.764  -0.775  1.00  0.00           C  
ATOM    712  C   LYS A  47     -21.440   3.493  -1.439  1.00  0.00           C  
ATOM    713  O   LYS A  47     -21.936   2.583  -0.774  1.00  0.00           O  
ATOM    714  CB  LYS A  47     -22.085   5.814  -0.952  1.00  0.00           C  
ATOM    715  CG  LYS A  47     -21.857   7.081  -0.125  1.00  0.00           C  
ATOM    716  CD  LYS A  47     -22.928   8.146  -0.398  1.00  0.00           C  
ATOM    717  CE  LYS A  47     -22.708   9.438   0.392  1.00  0.00           C  
ATOM    718  NZ  LYS A  47     -22.952   9.216   1.834  1.00  0.00           N1+
ATOM    719  H   LYS A  47     -19.700   6.058  -1.832  1.00  0.00           H  
ATOM    720  HA  LYS A  47     -20.792   4.574   0.272  1.00  0.00           H  
ATOM    721  HB2 LYS A  47     -22.154   6.090  -2.025  1.00  0.00           H  
ATOM    722  HB3 LYS A  47     -23.057   5.363  -0.653  1.00  0.00           H  
ATOM    723  HG2 LYS A  47     -21.869   6.822   0.954  1.00  0.00           H  
ATOM    724  HG3 LYS A  47     -20.858   7.502  -0.367  1.00  0.00           H  
ATOM    725  HD2 LYS A  47     -22.932   8.384  -1.483  1.00  0.00           H  
ATOM    726  HD3 LYS A  47     -23.925   7.729  -0.138  1.00  0.00           H  
ATOM    727  HE2 LYS A  47     -21.661   9.792   0.275  1.00  0.00           H  
ATOM    728  HE3 LYS A  47     -23.405  10.231   0.043  1.00  0.00           H  
ATOM    729  HZ1 LYS A  47     -23.976   9.146   2.003  1.00  0.00           H  
ATOM    730  HZ2 LYS A  47     -22.564  10.012   2.379  1.00  0.00           H  
ATOM    731  HZ3 LYS A  47     -22.492   8.332   2.133  1.00  0.00           H  
ATOM    732  N   LEU A  48     -21.294   3.407  -2.781  1.00  0.00           N  
ATOM    733  CA  LEU A  48     -21.727   2.229  -3.503  1.00  0.00           C  
ATOM    734  C   LEU A  48     -20.875   1.056  -3.096  1.00  0.00           C  
ATOM    735  O   LEU A  48     -21.375  -0.052  -2.917  1.00  0.00           O  
ATOM    736  CB  LEU A  48     -21.590   2.381  -5.035  1.00  0.00           C  
ATOM    737  CG  LEU A  48     -22.580   3.394  -5.635  1.00  0.00           C  
ATOM    738  CD1 LEU A  48     -22.241   3.692  -7.106  1.00  0.00           C  
ATOM    739  CD2 LEU A  48     -24.034   2.915  -5.486  1.00  0.00           C  
ATOM    740  H   LEU A  48     -20.893   4.145  -3.325  1.00  0.00           H  
ATOM    741  HA  LEU A  48     -22.753   2.033  -3.235  1.00  0.00           H  
ATOM    742  HB2 LEU A  48     -20.553   2.703  -5.274  1.00  0.00           H  
ATOM    743  HB3 LEU A  48     -21.761   1.394  -5.513  1.00  0.00           H  
ATOM    744  HG  LEU A  48     -22.479   4.343  -5.066  1.00  0.00           H  
ATOM    745 HD11 LEU A  48     -22.720   4.642  -7.428  1.00  0.00           H  
ATOM    746 HD12 LEU A  48     -22.607   2.873  -7.761  1.00  0.00           H  
ATOM    747 HD13 LEU A  48     -21.142   3.788  -7.241  1.00  0.00           H  
ATOM    748 HD21 LEU A  48     -24.092   1.812  -5.602  1.00  0.00           H  
ATOM    749 HD22 LEU A  48     -24.677   3.387  -6.260  1.00  0.00           H  
ATOM    750 HD23 LEU A  48     -24.429   3.187  -4.483  1.00  0.00           H  
ATOM    751  N   SER A  49     -19.553   1.284  -2.943  1.00  0.00           N  
ATOM    752  CA  SER A  49     -18.646   0.217  -2.580  1.00  0.00           C  
ATOM    753  C   SER A  49     -18.961  -0.273  -1.193  1.00  0.00           C  
ATOM    754  O   SER A  49     -18.960  -1.474  -0.944  1.00  0.00           O  
ATOM    755  CB  SER A  49     -17.169   0.651  -2.602  1.00  0.00           C  
ATOM    756  OG  SER A  49     -16.776   0.979  -3.928  1.00  0.00           O  
ATOM    757  H   SER A  49     -19.147   2.189  -3.084  1.00  0.00           H  
ATOM    758  HA  SER A  49     -18.801  -0.592  -3.278  1.00  0.00           H  
ATOM    759  HB2 SER A  49     -17.025   1.543  -1.954  1.00  0.00           H  
ATOM    760  HB3 SER A  49     -16.522  -0.174  -2.231  1.00  0.00           H  
ATOM    761  HG  SER A  49     -17.310   1.740  -4.184  1.00  0.00           H  
ATOM    762  N   ILE A  50     -19.242   0.655  -0.251  1.00  0.00           N  
ATOM    763  CA  ILE A  50     -19.547   0.259   1.109  1.00  0.00           C  
ATOM    764  C   ILE A  50     -20.809  -0.564   1.096  1.00  0.00           C  
ATOM    765  O   ILE A  50     -20.887  -1.609   1.744  1.00  0.00           O  
ATOM    766  CB  ILE A  50     -19.743   1.431   2.043  1.00  0.00           C  
ATOM    767  CG1 ILE A  50     -18.411   2.167   2.275  1.00  0.00           C  
ATOM    768  CG2 ILE A  50     -20.343   0.918   3.365  1.00  0.00           C  
ATOM    769  CD1 ILE A  50     -18.614   3.526   2.946  1.00  0.00           C  
ATOM    770  H   ILE A  50     -19.240   1.639  -0.443  1.00  0.00           H  
ATOM    771  HA  ILE A  50     -18.734  -0.362   1.456  1.00  0.00           H  
ATOM    772  HB  ILE A  50     -20.456   2.152   1.592  1.00  0.00           H  
ATOM    773 HG12 ILE A  50     -17.756   1.537   2.915  1.00  0.00           H  
ATOM    774 HG13 ILE A  50     -17.901   2.318   1.302  1.00  0.00           H  
ATOM    775 HG21 ILE A  50     -19.947  -0.093   3.602  1.00  0.00           H  
ATOM    776 HG22 ILE A  50     -21.450   0.857   3.292  1.00  0.00           H  
ATOM    777 HG23 ILE A  50     -20.080   1.603   4.199  1.00  0.00           H  
ATOM    778 HD11 ILE A  50     -19.475   4.058   2.490  1.00  0.00           H  
ATOM    779 HD12 ILE A  50     -17.706   4.154   2.826  1.00  0.00           H  
ATOM    780 HD13 ILE A  50     -18.812   3.397   4.030  1.00  0.00           H  
ATOM    781  N   LYS A  51     -21.832  -0.109   0.337  1.00  0.00           N  
ATOM    782  CA  LYS A  51     -23.087  -0.823   0.269  1.00  0.00           C  
ATOM    783  C   LYS A  51     -22.856  -2.198  -0.309  1.00  0.00           C  
ATOM    784  O   LYS A  51     -23.402  -3.185   0.182  1.00  0.00           O  
ATOM    785  CB  LYS A  51     -24.135  -0.100  -0.605  1.00  0.00           C  
ATOM    786  CG  LYS A  51     -25.485  -0.829  -0.666  1.00  0.00           C  
ATOM    787  CD  LYS A  51     -26.190  -0.886   0.695  1.00  0.00           C  
ATOM    788  CE  LYS A  51     -27.578  -1.526   0.614  1.00  0.00           C  
ATOM    789  NZ  LYS A  51     -28.497  -0.670  -0.167  1.00  0.00           N1+
ATOM    790  H   LYS A  51     -21.766   0.734  -0.198  1.00  0.00           H  
ATOM    791  HA  LYS A  51     -23.456  -0.926   1.279  1.00  0.00           H  
ATOM    792  HB2 LYS A  51     -24.294   0.923  -0.201  1.00  0.00           H  
ATOM    793  HB3 LYS A  51     -23.735   0.002  -1.636  1.00  0.00           H  
ATOM    794  HG2 LYS A  51     -26.142  -0.305  -1.392  1.00  0.00           H  
ATOM    795  HG3 LYS A  51     -25.324  -1.864  -1.038  1.00  0.00           H  
ATOM    796  HD2 LYS A  51     -25.565  -1.471   1.402  1.00  0.00           H  
ATOM    797  HD3 LYS A  51     -26.286   0.145   1.097  1.00  0.00           H  
ATOM    798  HE2 LYS A  51     -27.521  -2.515   0.111  1.00  0.00           H  
ATOM    799  HE3 LYS A  51     -28.006  -1.653   1.630  1.00  0.00           H  
ATOM    800  HZ1 LYS A  51     -28.737  -1.146  -1.060  1.00  0.00           H  
ATOM    801  HZ2 LYS A  51     -28.035   0.239  -0.372  1.00  0.00           H  
ATOM    802  HZ3 LYS A  51     -29.364  -0.503   0.381  1.00  0.00           H  
ATOM    803  N   ARG A  52     -22.043  -2.291  -1.385  1.00  0.00           N  
ATOM    804  CA  ARG A  52     -21.781  -3.571  -2.009  1.00  0.00           C  
ATOM    805  C   ARG A  52     -21.068  -4.479  -1.044  1.00  0.00           C  
ATOM    806  O   ARG A  52     -21.360  -5.671  -0.973  1.00  0.00           O  
ATOM    807  CB  ARG A  52     -20.906  -3.473  -3.268  1.00  0.00           C  
ATOM    808  CG  ARG A  52     -20.687  -4.838  -3.927  1.00  0.00           C  
ATOM    809  CD  ARG A  52     -19.810  -4.746  -5.167  1.00  0.00           C  
ATOM    810  NE  ARG A  52     -19.642  -6.118  -5.733  1.00  0.00           N  
ATOM    811  CZ  ARG A  52     -18.885  -6.315  -6.853  1.00  0.00           C  
ATOM    812  NH1 ARG A  52     -18.279  -5.255  -7.465  1.00  0.00           N1+
ATOM    813  NH2 ARG A  52     -18.736  -7.573  -7.358  1.00  0.00           N  
ATOM    814  H   ARG A  52     -21.601  -1.492  -1.799  1.00  0.00           H  
ATOM    815  HA  ARG A  52     -22.734  -4.011  -2.259  1.00  0.00           H  
ATOM    816  HB2 ARG A  52     -21.394  -2.790  -3.997  1.00  0.00           H  
ATOM    817  HB3 ARG A  52     -19.920  -3.040  -2.996  1.00  0.00           H  
ATOM    818  HG2 ARG A  52     -20.206  -5.525  -3.196  1.00  0.00           H  
ATOM    819  HG3 ARG A  52     -21.672  -5.270  -4.207  1.00  0.00           H  
ATOM    820  HD2 ARG A  52     -20.288  -4.102  -5.936  1.00  0.00           H  
ATOM    821  HD3 ARG A  52     -18.806  -4.352  -4.905  1.00  0.00           H  
ATOM    822  HE  ARG A  52     -20.086  -6.896  -5.288  1.00  0.00           H  
ATOM    823 HH11 ARG A  52     -18.390  -4.335  -7.091  1.00  0.00           H  
ATOM    824 HH12 ARG A  52     -17.725  -5.400  -8.284  1.00  0.00           H  
ATOM    825 HH21 ARG A  52     -19.182  -8.347  -6.909  1.00  0.00           H  
ATOM    826 HH22 ARG A  52     -18.184  -7.721  -8.177  1.00  0.00           H  
ATOM    827  N   LEU A  53     -20.089  -3.945  -0.286  1.00  0.00           N  
ATOM    828  CA  LEU A  53     -19.356  -4.770   0.646  1.00  0.00           C  
ATOM    829  C   LEU A  53     -20.303  -5.296   1.694  1.00  0.00           C  
ATOM    830  O   LEU A  53     -20.190  -6.447   2.109  1.00  0.00           O  
ATOM    831  CB  LEU A  53     -18.214  -4.023   1.354  1.00  0.00           C  
ATOM    832  CG  LEU A  53     -17.032  -3.712   0.420  1.00  0.00           C  
ATOM    833  CD1 LEU A  53     -16.030  -2.761   1.092  1.00  0.00           C  
ATOM    834  CD2 LEU A  53     -16.344  -5.003  -0.052  1.00  0.00           C  
ATOM    835  H   LEU A  53     -19.824  -2.978  -0.344  1.00  0.00           H  
ATOM    836  HA  LEU A  53     -18.961  -5.604   0.087  1.00  0.00           H  
ATOM    837  HB2 LEU A  53     -18.608  -3.070   1.768  1.00  0.00           H  
ATOM    838  HB3 LEU A  53     -17.844  -4.640   2.195  1.00  0.00           H  
ATOM    839  HG  LEU A  53     -17.436  -3.198  -0.478  1.00  0.00           H  
ATOM    840 HD11 LEU A  53     -15.563  -2.096   0.336  1.00  0.00           H  
ATOM    841 HD12 LEU A  53     -15.230  -3.338   1.601  1.00  0.00           H  
ATOM    842 HD13 LEU A  53     -16.545  -2.130   1.849  1.00  0.00           H  
ATOM    843 HD21 LEU A  53     -16.556  -5.835   0.653  1.00  0.00           H  
ATOM    844 HD22 LEU A  53     -15.244  -4.857  -0.105  1.00  0.00           H  
ATOM    845 HD23 LEU A  53     -16.711  -5.292  -1.060  1.00  0.00           H  
ATOM    846  N   VAL A  54     -21.255  -4.455   2.158  1.00  0.00           N  
ATOM    847  CA  VAL A  54     -22.213  -4.891   3.154  1.00  0.00           C  
ATOM    848  C   VAL A  54     -23.072  -5.960   2.525  1.00  0.00           C  
ATOM    849  O   VAL A  54     -23.412  -6.958   3.158  1.00  0.00           O  
ATOM    850  CB  VAL A  54     -23.110  -3.780   3.640  1.00  0.00           C  
ATOM    851  CG1 VAL A  54     -24.207  -4.380   4.541  1.00  0.00           C  
ATOM    852  CG2 VAL A  54     -22.240  -2.752   4.383  1.00  0.00           C  
ATOM    853  H   VAL A  54     -21.330  -3.505   1.848  1.00  0.00           H  
ATOM    854  HA  VAL A  54     -21.663  -5.322   3.976  1.00  0.00           H  
ATOM    855  HB  VAL A  54     -23.592  -3.276   2.774  1.00  0.00           H  
ATOM    856 HG11 VAL A  54     -23.790  -5.199   5.167  1.00  0.00           H  
ATOM    857 HG12 VAL A  54     -25.036  -4.790   3.924  1.00  0.00           H  
ATOM    858 HG13 VAL A  54     -24.622  -3.600   5.214  1.00  0.00           H  
ATOM    859 HG21 VAL A  54     -22.264  -2.946   5.477  1.00  0.00           H  
ATOM    860 HG22 VAL A  54     -22.620  -1.723   4.200  1.00  0.00           H  
ATOM    861 HG23 VAL A  54     -21.188  -2.806   4.036  1.00  0.00           H  
ATOM    862  N   THR A  55     -23.437  -5.750   1.242  1.00  0.00           N  
ATOM    863  CA  THR A  55     -24.256  -6.694   0.508  1.00  0.00           C  
ATOM    864  C   THR A  55     -23.535  -8.015   0.418  1.00  0.00           C  
ATOM    865  O   THR A  55     -24.140  -9.076   0.565  1.00  0.00           O  
ATOM    866  CB  THR A  55     -24.549  -6.225  -0.896  1.00  0.00           C  
ATOM    867  OG1 THR A  55     -25.330  -5.038  -0.861  1.00  0.00           O  
ATOM    868  CG2 THR A  55     -25.284  -7.328  -1.669  1.00  0.00           C  
ATOM    869  H   THR A  55     -23.165  -4.924   0.744  1.00  0.00           H  
ATOM    870  HA  THR A  55     -25.175  -6.831   1.058  1.00  0.00           H  
ATOM    871  HB  THR A  55     -23.598  -6.003  -1.424  1.00  0.00           H  
ATOM    872  HG1 THR A  55     -24.777  -4.364  -0.447  1.00  0.00           H  
ATOM    873 HG21 THR A  55     -25.872  -6.888  -2.501  1.00  0.00           H  
ATOM    874 HG22 THR A  55     -25.971  -7.880  -0.995  1.00  0.00           H  
ATOM    875 HG23 THR A  55     -24.549  -8.048  -2.095  1.00  0.00           H  
ATOM    876  N   THR A  56     -22.209  -7.971   0.168  1.00  0.00           N  
ATOM    877  CA  THR A  56     -21.431  -9.187   0.048  1.00  0.00           C  
ATOM    878  C   THR A  56     -21.325  -9.817   1.411  1.00  0.00           C  
ATOM    879  O   THR A  56     -21.191 -11.034   1.535  1.00  0.00           O  
ATOM    880  CB  THR A  56     -20.034  -8.939  -0.469  1.00  0.00           C  
ATOM    881  OG1 THR A  56     -20.093  -8.298  -1.737  1.00  0.00           O  
ATOM    882  CG2 THR A  56     -19.292 -10.280  -0.599  1.00  0.00           C  
ATOM    883  H   THR A  56     -21.718  -7.107   0.041  1.00  0.00           H  
ATOM    884  HA  THR A  56     -21.963  -9.857  -0.611  1.00  0.00           H  
ATOM    885  HB  THR A  56     -19.474  -8.289   0.237  1.00  0.00           H  
ATOM    886  HG1 THR A  56     -20.577  -7.476  -1.600  1.00  0.00           H  
ATOM    887 HG21 THR A  56     -18.882 -10.594   0.384  1.00  0.00           H  
ATOM    888 HG22 THR A  56     -18.452 -10.187  -1.320  1.00  0.00           H  
ATOM    889 HG23 THR A  56     -19.984 -11.070  -0.961  1.00  0.00           H  
ATOM    890  N   GLY A  57     -21.393  -8.990   2.475  1.00  0.00           N  
ATOM    891  CA  GLY A  57     -21.303  -9.508   3.822  1.00  0.00           C  
ATOM    892  C   GLY A  57     -19.895  -9.341   4.311  1.00  0.00           C  
ATOM    893  O   GLY A  57     -19.538  -9.850   5.370  1.00  0.00           O  
ATOM    894  H   GLY A  57     -21.528  -8.003   2.378  1.00  0.00           H  
ATOM    895  HA2 GLY A  57     -21.959  -8.916   4.442  1.00  0.00           H  
ATOM    896  HA3 GLY A  57     -21.543 -10.561   3.794  1.00  0.00           H  
ATOM    897  N   VAL A  58     -19.053  -8.625   3.534  1.00  0.00           N  
ATOM    898  CA  VAL A  58     -17.681  -8.403   3.935  1.00  0.00           C  
ATOM    899  C   VAL A  58     -17.696  -7.537   5.168  1.00  0.00           C  
ATOM    900  O   VAL A  58     -16.972  -7.789   6.132  1.00  0.00           O  
ATOM    901  CB  VAL A  58     -16.860  -7.714   2.874  1.00  0.00           C  
ATOM    902  CG1 VAL A  58     -15.485  -7.343   3.465  1.00  0.00           C  
ATOM    903  CG2 VAL A  58     -16.742  -8.655   1.663  1.00  0.00           C  
ATOM    904  H   VAL A  58     -19.338  -8.215   2.670  1.00  0.00           H  
ATOM    905  HA  VAL A  58     -17.251  -9.363   4.185  1.00  0.00           H  
ATOM    906  HB  VAL A  58     -17.372  -6.782   2.550  1.00  0.00           H  
ATOM    907 HG11 VAL A  58     -15.146  -8.125   4.178  1.00  0.00           H  
ATOM    908 HG12 VAL A  58     -15.544  -6.374   4.006  1.00  0.00           H  
ATOM    909 HG13 VAL A  58     -14.730  -7.251   2.655  1.00  0.00           H  
ATOM    910 HG21 VAL A  58     -17.182  -9.648   1.897  1.00  0.00           H  
ATOM    911 HG22 VAL A  58     -15.676  -8.796   1.386  1.00  0.00           H  
ATOM    912 HG23 VAL A  58     -17.278  -8.229   0.789  1.00  0.00           H  
ATOM    913  N   LEU A  59     -18.541  -6.484   5.153  1.00  0.00           N  
ATOM    914  CA  LEU A  59     -18.629  -5.598   6.285  1.00  0.00           C  
ATOM    915  C   LEU A  59     -19.751  -6.082   7.152  1.00  0.00           C  
ATOM    916  O   LEU A  59     -20.750  -6.614   6.669  1.00  0.00           O  
ATOM    917  CB  LEU A  59     -18.915  -4.132   5.906  1.00  0.00           C  
ATOM    918  CG  LEU A  59     -17.823  -3.527   5.006  1.00  0.00           C  
ATOM    919  CD1 LEU A  59     -18.178  -2.091   4.589  1.00  0.00           C  
ATOM    920  CD2 LEU A  59     -16.442  -3.585   5.680  1.00  0.00           C  
ATOM    921  H   LEU A  59     -19.130  -6.277   4.374  1.00  0.00           H  
ATOM    922  HA  LEU A  59     -17.703  -5.671   6.838  1.00  0.00           H  
ATOM    923  HB2 LEU A  59     -19.892  -4.078   5.378  1.00  0.00           H  
ATOM    924  HB3 LEU A  59     -18.988  -3.524   6.832  1.00  0.00           H  
ATOM    925  HG  LEU A  59     -17.772  -4.141   4.084  1.00  0.00           H  
ATOM    926 HD11 LEU A  59     -17.306  -1.605   4.102  1.00  0.00           H  
ATOM    927 HD12 LEU A  59     -18.467  -1.491   5.479  1.00  0.00           H  
ATOM    928 HD13 LEU A  59     -19.027  -2.096   3.874  1.00  0.00           H  
ATOM    929 HD21 LEU A  59     -16.532  -3.351   6.761  1.00  0.00           H  
ATOM    930 HD22 LEU A  59     -15.753  -2.850   5.212  1.00  0.00           H  
ATOM    931 HD23 LEU A  59     -16.002  -4.600   5.574  1.00  0.00           H  
ATOM    932  N   LYS A  60     -19.603  -5.884   8.476  1.00  0.00           N  
ATOM    933  CA  LYS A  60     -20.607  -6.319   9.406  1.00  0.00           C  
ATOM    934  C   LYS A  60     -21.538  -5.162   9.630  1.00  0.00           C  
ATOM    935  O   LYS A  60     -21.140  -3.997   9.566  1.00  0.00           O  
ATOM    936  CB  LYS A  60     -20.017  -6.758  10.760  1.00  0.00           C  
ATOM    937  CG  LYS A  60     -20.902  -7.761  11.505  1.00  0.00           C  
ATOM    938  CD  LYS A  60     -20.903  -9.140  10.841  1.00  0.00           C  
ATOM    939  CE  LYS A  60     -21.707 -10.171  11.632  1.00  0.00           C  
ATOM    940  NZ  LYS A  60     -21.675 -11.483  10.949  1.00  0.00           N1+
ATOM    941  H   LYS A  60     -18.805  -5.415   8.864  1.00  0.00           H  
ATOM    942  HA  LYS A  60     -21.154  -7.127   8.955  1.00  0.00           H  
ATOM    943  HB2 LYS A  60     -19.020  -7.217  10.586  1.00  0.00           H  
ATOM    944  HB3 LYS A  60     -19.873  -5.868  11.397  1.00  0.00           H  
ATOM    945  HG2 LYS A  60     -20.534  -7.863  12.550  1.00  0.00           H  
ATOM    946  HG3 LYS A  60     -21.943  -7.373  11.545  1.00  0.00           H  
ATOM    947  HD2 LYS A  60     -21.334  -9.050   9.820  1.00  0.00           H  
ATOM    948  HD3 LYS A  60     -19.854  -9.493  10.740  1.00  0.00           H  
ATOM    949  HE2 LYS A  60     -21.280 -10.305  12.647  1.00  0.00           H  
ATOM    950  HE3 LYS A  60     -22.770  -9.855  11.718  1.00  0.00           H  
ATOM    951  HZ1 LYS A  60     -21.324 -11.359   9.977  1.00  0.00           H  
ATOM    952  HZ2 LYS A  60     -22.633 -11.886  10.922  1.00  0.00           H  
ATOM    953  HZ3 LYS A  60     -21.044 -12.128  11.466  1.00  0.00           H  
ATOM    954  N   GLN A  61     -22.818  -5.475   9.909  1.00  0.00           N  
ATOM    955  CA  GLN A  61     -23.811  -4.451  10.113  1.00  0.00           C  
ATOM    956  C   GLN A  61     -23.699  -3.964  11.526  1.00  0.00           C  
ATOM    957  O   GLN A  61     -23.275  -4.692  12.424  1.00  0.00           O  
ATOM    958  CB  GLN A  61     -25.254  -4.946   9.879  1.00  0.00           C  
ATOM    959  CG  GLN A  61     -25.696  -6.014  10.892  1.00  0.00           C  
ATOM    960  CD  GLN A  61     -27.092  -6.492  10.510  1.00  0.00           C  
ATOM    961  OE1 GLN A  61     -28.028  -5.704  10.421  1.00  0.00           O  
ATOM    962  NE2 GLN A  61     -27.241  -7.819  10.280  1.00  0.00           N  
ATOM    963  H   GLN A  61     -23.120  -6.410  10.017  1.00  0.00           H  
ATOM    964  HA  GLN A  61     -23.584  -3.635   9.441  1.00  0.00           H  
ATOM    965  HB2 GLN A  61     -25.949  -4.079   9.939  1.00  0.00           H  
ATOM    966  HB3 GLN A  61     -25.326  -5.372   8.855  1.00  0.00           H  
ATOM    967  HG2 GLN A  61     -24.988  -6.870  10.881  1.00  0.00           H  
ATOM    968  HG3 GLN A  61     -25.729  -5.581  11.913  1.00  0.00           H  
ATOM    969 HE21 GLN A  61     -26.458  -8.432  10.363  1.00  0.00           H  
ATOM    970 HE22 GLN A  61     -28.136  -8.183  10.028  1.00  0.00           H  
ATOM    971  N   THR A  62     -24.076  -2.691  11.744  1.00  0.00           N  
ATOM    972  CA  THR A  62     -24.006  -2.116  13.061  1.00  0.00           C  
ATOM    973  C   THR A  62     -25.201  -1.221  13.200  1.00  0.00           C  
ATOM    974  O   THR A  62     -25.852  -0.881  12.216  1.00  0.00           O  
ATOM    975  CB  THR A  62     -22.756  -1.307  13.299  1.00  0.00           C  
ATOM    976  OG1 THR A  62     -21.633  -1.993  12.768  1.00  0.00           O  
ATOM    977  CG2 THR A  62     -22.560  -1.101  14.808  1.00  0.00           C  
ATOM    978  H   THR A  62     -24.420  -2.098  11.018  1.00  0.00           H  
ATOM    979  HA  THR A  62     -24.084  -2.919  13.780  1.00  0.00           H  
ATOM    980  HB  THR A  62     -22.838  -0.319  12.811  1.00  0.00           H  
ATOM    981  HG1 THR A  62     -21.923  -2.897  12.613  1.00  0.00           H  
ATOM    982 HG21 THR A  62     -23.018  -1.938  15.377  1.00  0.00           H  
ATOM    983 HG22 THR A  62     -23.037  -0.150  15.132  1.00  0.00           H  
ATOM    984 HG23 THR A  62     -21.479  -1.055  15.055  1.00  0.00           H  
ATOM    985  N   LYS A  63     -25.528  -0.844  14.453  1.00  0.00           N  
ATOM    986  CA  LYS A  63     -26.673  -0.004  14.729  1.00  0.00           C  
ATOM    987  C   LYS A  63     -26.542   1.324  14.037  1.00  0.00           C  
ATOM    988  O   LYS A  63     -25.500   1.675  13.483  1.00  0.00           O  
ATOM    989  CB  LYS A  63     -26.832   0.288  16.230  1.00  0.00           C  
ATOM    990  CG  LYS A  63     -25.657   1.100  16.793  1.00  0.00           C  
ATOM    991  CD  LYS A  63     -25.807   1.384  18.290  1.00  0.00           C  
ATOM    992  CE  LYS A  63     -24.638   2.193  18.853  1.00  0.00           C  
ATOM    993  NZ  LYS A  63     -24.835   2.446  20.296  1.00  0.00           N1+
ATOM    994  H   LYS A  63     -24.992  -1.125  15.246  1.00  0.00           H  
ATOM    995  HA  LYS A  63     -27.545  -0.508  14.354  1.00  0.00           H  
ATOM    996  HB2 LYS A  63     -27.773   0.852  16.391  1.00  0.00           H  
ATOM    997  HB3 LYS A  63     -26.903  -0.672  16.780  1.00  0.00           H  
ATOM    998  HG2 LYS A  63     -24.713   0.538  16.623  1.00  0.00           H  
ATOM    999  HG3 LYS A  63     -25.583   2.065  16.244  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63     -26.750   1.944  18.460  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63     -25.878   0.419  18.837  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63     -23.683   1.637  18.729  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63     -24.560   3.176  18.338  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63     -24.807   3.469  20.475  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63     -24.081   1.976  20.837  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63     -25.757   2.069  20.590  1.00  0.00           H  
ATOM   1007  N   GLY A  64     -27.643   2.117  14.096  1.00  0.00           N  
ATOM   1008  CA  GLY A  64     -27.651   3.420  13.484  1.00  0.00           C  
ATOM   1009  C   GLY A  64     -27.742   3.246  12.006  1.00  0.00           C  
ATOM   1010  O   GLY A  64     -27.212   4.053  11.254  1.00  0.00           O  
ATOM   1011  H   GLY A  64     -28.477   1.838  14.564  1.00  0.00           H  
ATOM   1012  HA2 GLY A  64     -28.532   3.938  13.831  1.00  0.00           H  
ATOM   1013  HA3 GLY A  64     -26.719   3.907  13.727  1.00  0.00           H  
ATOM   1014  N   VAL A  65     -28.446   2.191  11.552  1.00  0.00           N  
ATOM   1015  CA  VAL A  65     -28.558   1.943  10.135  1.00  0.00           C  
ATOM   1016  C   VAL A  65     -29.437   3.003   9.538  1.00  0.00           C  
ATOM   1017  O   VAL A  65     -30.599   3.159   9.913  1.00  0.00           O  
ATOM   1018  CB  VAL A  65     -29.172   0.602   9.824  1.00  0.00           C  
ATOM   1019  CG1 VAL A  65     -29.279   0.450   8.293  1.00  0.00           C  
ATOM   1020  CG2 VAL A  65     -28.298  -0.489  10.462  1.00  0.00           C  
ATOM   1021  H   VAL A  65     -28.909   1.550  12.158  1.00  0.00           H  
ATOM   1022  HA  VAL A  65     -27.569   2.016   9.707  1.00  0.00           H  
ATOM   1023  HB  VAL A  65     -30.190   0.541  10.262  1.00  0.00           H  
ATOM   1024 HG11 VAL A  65     -29.327  -0.625   8.017  1.00  0.00           H  
ATOM   1025 HG12 VAL A  65     -28.398   0.906   7.797  1.00  0.00           H  
ATOM   1026 HG13 VAL A  65     -30.198   0.952   7.919  1.00  0.00           H  
ATOM   1027 HG21 VAL A  65     -28.363  -0.438  11.572  1.00  0.00           H  
ATOM   1028 HG22 VAL A  65     -27.235  -0.355  10.166  1.00  0.00           H  
ATOM   1029 HG23 VAL A  65     -28.633  -1.495  10.135  1.00  0.00           H  
ATOM   1030  N   GLY A  66     -28.867   3.772   8.584  1.00  0.00           N  
ATOM   1031  CA  GLY A  66     -29.609   4.810   7.915  1.00  0.00           C  
ATOM   1032  C   GLY A  66     -29.302   6.120   8.573  1.00  0.00           C  
ATOM   1033  O   GLY A  66     -29.193   7.142   7.900  1.00  0.00           O  
ATOM   1034  H   GLY A  66     -27.917   3.655   8.304  1.00  0.00           H  
ATOM   1035  HA2 GLY A  66     -29.271   4.846   6.892  1.00  0.00           H  
ATOM   1036  HA3 GLY A  66     -30.663   4.596   8.030  1.00  0.00           H  
ATOM   1037  N   ALA A  67     -29.160   6.128   9.917  1.00  0.00           N  
ATOM   1038  CA  ALA A  67     -28.864   7.359  10.606  1.00  0.00           C  
ATOM   1039  C   ALA A  67     -27.404   7.668  10.425  1.00  0.00           C  
ATOM   1040  O   ALA A  67     -27.040   8.690   9.848  1.00  0.00           O  
ATOM   1041  CB  ALA A  67     -29.159   7.289  12.117  1.00  0.00           C  
ATOM   1042  H   ALA A  67     -29.252   5.307  10.475  1.00  0.00           H  
ATOM   1043  HA  ALA A  67     -29.449   8.145  10.149  1.00  0.00           H  
ATOM   1044  HB1 ALA A  67     -30.254   7.212  12.289  1.00  0.00           H  
ATOM   1045  HB2 ALA A  67     -28.783   8.200  12.629  1.00  0.00           H  
ATOM   1046  HB3 ALA A  67     -28.668   6.400  12.567  1.00  0.00           H  
ATOM   1047  N   SER A  68     -26.529   6.773  10.939  1.00  0.00           N  
ATOM   1048  CA  SER A  68     -25.105   6.978  10.812  1.00  0.00           C  
ATOM   1049  C   SER A  68     -24.580   5.984   9.830  1.00  0.00           C  
ATOM   1050  O   SER A  68     -23.632   6.262   9.099  1.00  0.00           O  
ATOM   1051  CB  SER A  68     -24.330   6.776  12.124  1.00  0.00           C  
ATOM   1052  OG  SER A  68     -24.723   7.750  13.084  1.00  0.00           O  
ATOM   1053  H   SER A  68     -26.825   5.946  11.413  1.00  0.00           H  
ATOM   1054  HA  SER A  68     -24.939   7.973  10.429  1.00  0.00           H  
ATOM   1055  HB2 SER A  68     -24.531   5.761  12.535  1.00  0.00           H  
ATOM   1056  HB3 SER A  68     -23.237   6.878  11.937  1.00  0.00           H  
ATOM   1057  HG  SER A  68     -25.429   8.256  12.675  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -25.189   4.777   9.800  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -24.731   3.754   8.899  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -23.445   3.221   9.445  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -22.463   3.115   8.720  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -25.972   4.548  10.385  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -25.469   2.966   8.891  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -24.547   4.212   7.939  1.00  0.00           H  
ATOM   1065  N   SER A  70     -23.403   2.883  10.761  1.00  0.00           N  
ATOM   1066  CA  SER A  70     -22.170   2.390  11.325  1.00  0.00           C  
ATOM   1067  C   SER A  70     -21.920   1.018  10.764  1.00  0.00           C  
ATOM   1068  O   SER A  70     -22.850   0.236  10.567  1.00  0.00           O  
ATOM   1069  CB  SER A  70     -22.195   2.295  12.862  1.00  0.00           C  
ATOM   1070  OG  SER A  70     -22.300   3.594  13.431  1.00  0.00           O  
ATOM   1071  H   SER A  70     -24.199   2.927  11.380  1.00  0.00           H  
ATOM   1072  HA  SER A  70     -21.380   3.051  11.003  1.00  0.00           H  
ATOM   1073  HB2 SER A  70     -23.067   1.689  13.191  1.00  0.00           H  
ATOM   1074  HB3 SER A  70     -21.262   1.817  13.231  1.00  0.00           H  
ATOM   1075  HG  SER A  70     -22.062   3.498  14.358  1.00  0.00           H  
ATOM   1076  N   PHE A  71     -20.635   0.704  10.486  1.00  0.00           N  
ATOM   1077  CA  PHE A  71     -20.296  -0.589   9.946  1.00  0.00           C  
ATOM   1078  C   PHE A  71     -19.164  -1.150  10.751  1.00  0.00           C  
ATOM   1079  O   PHE A  71     -18.325  -0.415  11.276  1.00  0.00           O  
ATOM   1080  CB  PHE A  71     -19.874  -0.545   8.464  1.00  0.00           C  
ATOM   1081  CG  PHE A  71     -20.953  -0.044   7.562  1.00  0.00           C  
ATOM   1082  CD1 PHE A  71     -20.881   1.216   7.008  1.00  0.00           C  
ATOM   1083  CD2 PHE A  71     -22.045  -0.835   7.278  1.00  0.00           C  
ATOM   1084  CE1 PHE A  71     -21.881   1.674   6.185  1.00  0.00           C  
ATOM   1085  CE2 PHE A  71     -23.048  -0.375   6.454  1.00  0.00           C  
ATOM   1086  CZ  PHE A  71     -22.964   0.879   5.908  1.00  0.00           C  
ATOM   1087  H   PHE A  71     -19.880   1.344  10.628  1.00  0.00           H  
ATOM   1088  HA  PHE A  71     -21.153  -1.234  10.066  1.00  0.00           H  
ATOM   1089  HB2 PHE A  71     -18.999   0.126   8.340  1.00  0.00           H  
ATOM   1090  HB3 PHE A  71     -19.596  -1.565   8.118  1.00  0.00           H  
ATOM   1091  HD1 PHE A  71     -20.032   1.846   7.222  1.00  0.00           H  
ATOM   1092  HD2 PHE A  71     -22.115  -1.824   7.705  1.00  0.00           H  
ATOM   1093  HE1 PHE A  71     -21.815   2.663   5.756  1.00  0.00           H  
ATOM   1094  HE2 PHE A  71     -23.899  -1.002   6.239  1.00  0.00           H  
ATOM   1095  HZ  PHE A  71     -23.749   1.243   5.262  1.00  0.00           H  
ATOM   1096  N   ARG A  72     -19.131  -2.498  10.855  1.00  0.00           N  
ATOM   1097  CA  ARG A  72     -18.102  -3.169  11.607  1.00  0.00           C  
ATOM   1098  C   ARG A  72     -17.427  -4.131  10.671  1.00  0.00           C  
ATOM   1099  O   ARG A  72     -17.802  -4.248   9.507  1.00  0.00           O  
ATOM   1100  CB  ARG A  72     -18.667  -3.966  12.803  1.00  0.00           C  
ATOM   1101  CG  ARG A  72     -18.912  -3.091  14.037  1.00  0.00           C  
ATOM   1102  CD  ARG A  72     -17.626  -2.759  14.803  1.00  0.00           C  
ATOM   1103  NE  ARG A  72     -17.080  -4.018  15.386  1.00  0.00           N  
ATOM   1104  CZ  ARG A  72     -15.927  -3.994  16.121  1.00  0.00           C  
ATOM   1105  NH1 ARG A  72     -15.297  -2.809  16.367  1.00  0.00           N1+
ATOM   1106  NH2 ARG A  72     -15.415  -5.156  16.621  1.00  0.00           N  
ATOM   1107  H   ARG A  72     -19.820  -3.084  10.418  1.00  0.00           H  
ATOM   1108  HA  ARG A  72     -17.386  -2.434  11.940  1.00  0.00           H  
ATOM   1109  HB2 ARG A  72     -19.631  -4.433  12.498  1.00  0.00           H  
ATOM   1110  HB3 ARG A  72     -17.963  -4.781  13.074  1.00  0.00           H  
ATOM   1111  HG2 ARG A  72     -19.392  -2.143  13.716  1.00  0.00           H  
ATOM   1112  HG3 ARG A  72     -19.616  -3.616  14.719  1.00  0.00           H  
ATOM   1113  HD2 ARG A  72     -16.861  -2.325  14.123  1.00  0.00           H  
ATOM   1114  HD3 ARG A  72     -17.836  -2.053  15.636  1.00  0.00           H  
ATOM   1115  HE  ARG A  72     -17.551  -4.887  15.228  1.00  0.00           H  
ATOM   1116 HH11 ARG A  72     -15.680  -1.955  16.011  1.00  0.00           H  
ATOM   1117 HH12 ARG A  72     -14.454  -2.791  16.905  1.00  0.00           H  
ATOM   1118 HH21 ARG A  72     -15.885  -6.022  16.450  1.00  0.00           H  
ATOM   1119 HH22 ARG A  72     -14.572  -5.140  17.157  1.00  0.00           H  
ATOM   1120  N   LEU A  73     -16.384  -4.836  11.164  1.00  0.00           N  
ATOM   1121  CA  LEU A  73     -15.687  -5.787  10.334  1.00  0.00           C  
ATOM   1122  C   LEU A  73     -16.038  -7.154  10.832  1.00  0.00           C  
ATOM   1123  O   LEU A  73     -16.002  -7.422  12.033  1.00  0.00           O  
ATOM   1124  CB  LEU A  73     -14.151  -5.640  10.389  1.00  0.00           C  
ATOM   1125  CG  LEU A  73     -13.664  -4.255   9.932  1.00  0.00           C  
ATOM   1126  CD1 LEU A  73     -12.140  -4.122  10.081  1.00  0.00           C  
ATOM   1127  CD2 LEU A  73     -14.109  -3.946   8.493  1.00  0.00           C  
ATOM   1128  H   LEU A  73     -16.059  -4.734  12.100  1.00  0.00           H  
ATOM   1129  HA  LEU A  73     -16.040  -5.682   9.320  1.00  0.00           H  
ATOM   1130  HB2 LEU A  73     -13.808  -5.822  11.431  1.00  0.00           H  
ATOM   1131  HB3 LEU A  73     -13.689  -6.411   9.735  1.00  0.00           H  
ATOM   1132  HG  LEU A  73     -14.133  -3.498  10.600  1.00  0.00           H  
ATOM   1133 HD11 LEU A  73     -11.808  -3.109   9.767  1.00  0.00           H  
ATOM   1134 HD12 LEU A  73     -11.623  -4.876   9.447  1.00  0.00           H  
ATOM   1135 HD13 LEU A  73     -11.839  -4.282  11.139  1.00  0.00           H  
ATOM   1136 HD21 LEU A  73     -15.139  -3.528   8.489  1.00  0.00           H  
ATOM   1137 HD22 LEU A  73     -14.100  -4.873   7.879  1.00  0.00           H  
ATOM   1138 HD23 LEU A  73     -13.424  -3.207   8.028  1.00  0.00           H  
ATOM   1139  N   ALA A  74     -16.393  -8.063   9.900  1.00  0.00           N  
ATOM   1140  CA  ALA A  74     -16.740  -9.402  10.280  1.00  0.00           C  
ATOM   1141  C   ALA A  74     -15.464 -10.179  10.397  1.00  0.00           C  
ATOM   1142  O   ALA A  74     -14.812 -10.492   9.403  1.00  0.00           O  
ATOM   1143  CB  ALA A  74     -17.640 -10.100   9.245  1.00  0.00           C  
ATOM   1144  H   ALA A  74     -16.447  -7.847   8.928  1.00  0.00           H  
ATOM   1145  HA  ALA A  74     -17.230  -9.365  11.243  1.00  0.00           H  
ATOM   1146  HB1 ALA A  74     -18.496  -9.444   8.975  1.00  0.00           H  
ATOM   1147  HB2 ALA A  74     -18.038 -11.052   9.656  1.00  0.00           H  
ATOM   1148  HB3 ALA A  74     -17.065 -10.325   8.319  1.00  0.00           H  
ATOM   1149  N   LYS A  75     -15.079 -10.522  11.643  1.00  0.00           N  
ATOM   1150  CA  LYS A  75     -13.865 -11.270  11.853  1.00  0.00           C  
ATOM   1151  C   LYS A  75     -14.089 -12.693  11.327  1.00  0.00           C  
ATOM   1152  O   LYS A  75     -13.080 -13.438  11.187  1.00  0.00           O  
ATOM   1153  CB  LYS A  75     -13.458 -11.355  13.338  1.00  0.00           C  
ATOM   1154  CG  LYS A  75     -14.468 -12.129  14.195  1.00  0.00           C  
ATOM   1155  CD  LYS A  75     -14.064 -12.174  15.672  1.00  0.00           C  
ATOM   1156  CE  LYS A  75     -15.014 -13.020  16.520  1.00  0.00           C  
ATOM   1157  NZ  LYS A  75     -16.372 -12.431  16.522  1.00  0.00           N1+
ATOM   1158  H   LYS A  75     -15.595 -10.261  12.454  1.00  0.00           H  
ATOM   1159  HA  LYS A  75     -13.083 -10.798  11.274  1.00  0.00           H  
ATOM   1160  HB2 LYS A  75     -12.463 -11.849  13.413  1.00  0.00           H  
ATOM   1161  HB3 LYS A  75     -13.359 -10.326  13.745  1.00  0.00           H  
ATOM   1162  HG2 LYS A  75     -15.466 -11.649  14.106  1.00  0.00           H  
ATOM   1163  HG3 LYS A  75     -14.551 -13.170  13.812  1.00  0.00           H  
ATOM   1164  HD2 LYS A  75     -13.039 -12.592  15.755  1.00  0.00           H  
ATOM   1165  HD3 LYS A  75     -14.042 -11.139  16.074  1.00  0.00           H  
ATOM   1166  HE2 LYS A  75     -15.091 -14.051  16.112  1.00  0.00           H  
ATOM   1167  HE3 LYS A  75     -14.659 -13.068  17.573  1.00  0.00           H  
ATOM   1168  HZ1 LYS A  75     -16.775 -12.491  17.479  1.00  0.00           H  
ATOM   1169  HZ2 LYS A  75     -16.977 -12.954  15.857  1.00  0.00           H  
ATOM   1170  HZ3 LYS A  75     -16.317 -11.434  16.231  1.00  0.00           H  
TER    1171      LYS A  75                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -3.605  10.033  -4.857  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.160  10.248  -6.220  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.284   8.944  -6.950  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.488   8.917  -8.164  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -5.142  10.679  -6.096  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -3.462  10.875  -6.751  1.00  0.00           H  
ATOM      7  N   ASP A   2      -4.162   7.820  -6.216  1.00  0.00           N  
ATOM      8  CA  ASP A   2      -4.272   6.530  -6.835  1.00  0.00           C  
ATOM      9  C   ASP A   2      -4.604   5.555  -5.744  1.00  0.00           C  
ATOM     10  O   ASP A   2      -4.294   5.787  -4.576  1.00  0.00           O  
ATOM     11  CB  ASP A   2      -2.962   6.078  -7.525  1.00  0.00           C  
ATOM     12  CG  ASP A   2      -3.199   5.075  -8.646  1.00  0.00           C  
ATOM     13  OD1 ASP A   2      -4.387   4.745  -8.910  1.00  0.00           O  
ATOM     14  OD2 ASP A   2      -2.193   4.624  -9.253  1.00  0.00           O1-
ATOM     15  H   ASP A   2      -3.991   7.838  -5.231  1.00  0.00           H  
ATOM     16  HA  ASP A   2      -5.088   6.566  -7.542  1.00  0.00           H  
ATOM     17  HB2 ASP A   2      -2.452   6.967  -7.953  1.00  0.00           H  
ATOM     18  HB3 ASP A   2      -2.285   5.620  -6.775  1.00  0.00           H  
ATOM     19  N   HIS A   3      -5.241   4.426  -6.108  1.00  0.00           N  
ATOM     20  CA  HIS A   3      -5.597   3.444  -5.120  1.00  0.00           C  
ATOM     21  C   HIS A   3      -5.727   2.131  -5.839  1.00  0.00           C  
ATOM     22  O   HIS A   3      -5.959   2.091  -7.046  1.00  0.00           O  
ATOM     23  CB  HIS A   3      -6.942   3.750  -4.426  1.00  0.00           C  
ATOM     24  CG  HIS A   3      -8.122   3.705  -5.357  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      -8.458   4.817  -6.112  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      -8.979   2.680  -5.616  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      -9.513   4.437  -6.810  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      -9.867   3.156  -6.550  1.00  0.00           N  
ATOM     29  H   HIS A   3      -5.488   4.224  -7.056  1.00  0.00           H  
ATOM     30  HA  HIS A   3      -4.796   3.390  -4.401  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      -7.126   3.012  -3.617  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      -6.905   4.764  -3.976  1.00  0.00           H  
ATOM     33  HD2 HIS A   3      -9.009   1.678  -5.207  1.00  0.00           H  
ATOM     34  HE1 HIS A   3     -10.054   5.062  -7.520  1.00  0.00           H  
ATOM     35  N   PRO A   4      -5.572   1.045  -5.110  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -5.697  -0.275  -5.679  1.00  0.00           C  
ATOM     37  C   PRO A   4      -7.121  -0.748  -5.721  1.00  0.00           C  
ATOM     38  O   PRO A   4      -7.678  -0.968  -6.793  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -4.842  -1.162  -4.772  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -4.766  -0.425  -3.427  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -5.256   1.009  -3.678  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -5.295  -0.303  -6.682  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -5.309  -2.162  -4.644  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -3.824  -1.286  -5.200  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -5.413  -0.933  -2.677  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -3.720  -0.418  -3.055  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -6.157   1.221  -3.064  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -4.456   1.734  -3.418  1.00  0.00           H  
ATOM     49  N   LYS A   5      -7.739  -0.924  -4.532  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -9.107  -1.370  -4.473  1.00  0.00           C  
ATOM     51  C   LYS A   5      -9.828  -0.464  -3.523  1.00  0.00           C  
ATOM     52  O   LYS A   5      -9.268  -0.018  -2.522  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -9.255  -2.819  -3.965  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -8.625  -3.844  -4.912  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -8.777  -5.280  -4.404  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -8.145  -6.304  -5.348  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -8.313  -7.671  -4.810  1.00  0.00           N1+
ATOM     58  H   LYS A   5      -7.286  -0.754  -3.664  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -9.538  -1.269  -5.458  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -8.774  -2.903  -2.967  1.00  0.00           H  
ATOM     61  HB3 LYS A   5     -10.334  -3.056  -3.848  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -9.103  -3.759  -5.910  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -7.543  -3.613  -5.029  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -8.297  -5.366  -3.404  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -9.857  -5.510  -4.288  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -8.633  -6.268  -6.346  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -7.057  -6.110  -5.462  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -8.514  -8.329  -5.590  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -9.104  -7.682  -4.135  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -7.439  -7.963  -4.327  1.00  0.00           H  
ATOM     71  N   TYR A   6     -11.117  -0.180  -3.821  1.00  0.00           N  
ATOM     72  CA  TYR A   6     -11.911   0.677  -2.969  1.00  0.00           C  
ATOM     73  C   TYR A   6     -12.138  -0.013  -1.655  1.00  0.00           C  
ATOM     74  O   TYR A   6     -12.156   0.624  -0.603  1.00  0.00           O  
ATOM     75  CB  TYR A   6     -13.297   1.012  -3.561  1.00  0.00           C  
ATOM     76  CG  TYR A   6     -13.279   2.134  -4.546  1.00  0.00           C  
ATOM     77  CD1 TYR A   6     -12.987   1.908  -5.875  1.00  0.00           C  
ATOM     78  CD2 TYR A   6     -13.556   3.415  -4.131  1.00  0.00           C  
ATOM     79  CE1 TYR A   6     -12.974   2.955  -6.772  1.00  0.00           C  
ATOM     80  CE2 TYR A   6     -13.544   4.457  -5.025  1.00  0.00           C  
ATOM     81  CZ  TYR A   6     -13.253   4.229  -6.346  1.00  0.00           C  
ATOM     82  OH  TYR A   6     -13.237   5.301  -7.262  1.00  0.00           O  
ATOM     83  H   TYR A   6     -11.569  -0.539  -4.634  1.00  0.00           H  
ATOM     84  HA  TYR A   6     -11.350   1.584  -2.798  1.00  0.00           H  
ATOM     85  HB2 TYR A   6     -13.707   0.124  -4.085  1.00  0.00           H  
ATOM     86  HB3 TYR A   6     -13.998   1.297  -2.746  1.00  0.00           H  
ATOM     87  HD1 TYR A   6     -12.769   0.908  -6.215  1.00  0.00           H  
ATOM     88  HD2 TYR A   6     -13.784   3.603  -3.093  1.00  0.00           H  
ATOM     89  HE1 TYR A   6     -12.744   2.772  -7.810  1.00  0.00           H  
ATOM     90  HE2 TYR A   6     -13.764   5.457  -4.687  1.00  0.00           H  
ATOM     91  HH  TYR A   6     -14.019   5.227  -7.827  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.311  -1.351  -1.694  1.00  0.00           N  
ATOM     93  CA  SER A   7     -12.568  -2.110  -0.489  1.00  0.00           C  
ATOM     94  C   SER A   7     -11.404  -1.978   0.453  1.00  0.00           C  
ATOM     95  O   SER A   7     -11.594  -1.884   1.661  1.00  0.00           O  
ATOM     96  CB  SER A   7     -12.782  -3.609  -0.753  1.00  0.00           C  
ATOM     97  OG  SER A   7     -13.942  -3.805  -1.553  1.00  0.00           O  
ATOM     98  H   SER A   7     -12.282  -1.869  -2.545  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.444  -1.689  -0.021  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -11.903  -4.035  -1.284  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -12.918  -4.148   0.211  1.00  0.00           H  
ATOM    102  HG  SER A   7     -14.692  -3.747  -0.956  1.00  0.00           H  
ATOM    103  N   ASP A   8     -10.162  -1.977  -0.078  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -8.997  -1.881   0.777  1.00  0.00           C  
ATOM    105  C   ASP A   8      -9.021  -0.565   1.516  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.702  -0.511   2.702  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -7.667  -1.958  -0.002  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -7.391  -3.357  -0.541  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -8.077  -4.313  -0.096  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.490  -3.480  -1.412  1.00  0.00           O1-
ATOM    111  H   ASP A   8      -9.996  -2.034  -1.058  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -9.054  -2.684   1.496  1.00  0.00           H  
ATOM    113  HB2 ASP A   8      -7.697  -1.250  -0.855  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -6.830  -1.667   0.665  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.397   0.535   0.825  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.432   1.829   1.470  1.00  0.00           C  
ATOM    117  C   MET A   9     -10.529   1.839   2.502  1.00  0.00           C  
ATOM    118  O   MET A   9     -10.374   2.409   3.580  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.675   2.992   0.489  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.496   3.213  -0.463  1.00  0.00           C  
ATOM    121  SD  MET A   9      -6.947   3.585   0.414  1.00  0.00           S  
ATOM    122  CE  MET A   9      -5.956   3.834  -1.085  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.661   0.504  -0.137  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.488   1.961   1.975  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.591   2.783  -0.104  1.00  0.00           H  
ATOM    126  HB3 MET A   9      -9.845   3.926   1.069  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -8.368   2.300  -1.085  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.747   4.053  -1.147  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -6.413   4.607  -1.738  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -5.875   2.895  -1.667  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -4.927   4.168  -0.827  1.00  0.00           H  
ATOM    132  N   ILE A  10     -11.678   1.210   2.177  1.00  0.00           N  
ATOM    133  CA  ILE A  10     -12.793   1.153   3.102  1.00  0.00           C  
ATOM    134  C   ILE A  10     -12.377   0.391   4.328  1.00  0.00           C  
ATOM    135  O   ILE A  10     -12.673   0.799   5.451  1.00  0.00           O  
ATOM    136  CB  ILE A  10     -14.007   0.505   2.491  1.00  0.00           C  
ATOM    137  CG1 ILE A  10     -14.606   1.455   1.441  1.00  0.00           C  
ATOM    138  CG2 ILE A  10     -15.013   0.159   3.606  1.00  0.00           C  
ATOM    139  CD1 ILE A  10     -15.570   0.755   0.489  1.00  0.00           C  
ATOM    140  H   ILE A  10     -11.814   0.768   1.290  1.00  0.00           H  
ATOM    141  HA  ILE A  10     -13.024   2.168   3.387  1.00  0.00           H  
ATOM    142  HB  ILE A  10     -13.708  -0.436   1.982  1.00  0.00           H  
ATOM    143 HG12 ILE A  10     -15.148   2.269   1.972  1.00  0.00           H  
ATOM    144 HG13 ILE A  10     -13.785   1.915   0.852  1.00  0.00           H  
ATOM    145 HG21 ILE A  10     -14.735  -0.802   4.089  1.00  0.00           H  
ATOM    146 HG22 ILE A  10     -16.035   0.057   3.182  1.00  0.00           H  
ATOM    147 HG23 ILE A  10     -15.026   0.956   4.378  1.00  0.00           H  
ATOM    148 HD11 ILE A  10     -16.327   0.180   1.060  1.00  0.00           H  
ATOM    149 HD12 ILE A  10     -15.015   0.057  -0.174  1.00  0.00           H  
ATOM    150 HD13 ILE A  10     -16.093   1.504  -0.143  1.00  0.00           H  
ATOM    151  N   VAL A  11     -11.665  -0.740   4.139  1.00  0.00           N  
ATOM    152  CA  VAL A  11     -11.221  -1.533   5.261  1.00  0.00           C  
ATOM    153  C   VAL A  11     -10.289  -0.697   6.097  1.00  0.00           C  
ATOM    154  O   VAL A  11     -10.378  -0.699   7.319  1.00  0.00           O  
ATOM    155  CB  VAL A  11     -10.493  -2.788   4.847  1.00  0.00           C  
ATOM    156  CG1 VAL A  11      -9.870  -3.444   6.096  1.00  0.00           C  
ATOM    157  CG2 VAL A  11     -11.493  -3.720   4.137  1.00  0.00           C  
ATOM    158  H   VAL A  11     -11.429  -1.082   3.227  1.00  0.00           H  
ATOM    159  HA  VAL A  11     -12.092  -1.782   5.852  1.00  0.00           H  
ATOM    160  HB  VAL A  11      -9.678  -2.533   4.134  1.00  0.00           H  
ATOM    161 HG11 VAL A  11      -8.894  -2.969   6.335  1.00  0.00           H  
ATOM    162 HG12 VAL A  11      -9.702  -4.527   5.919  1.00  0.00           H  
ATOM    163 HG13 VAL A  11     -10.544  -3.328   6.971  1.00  0.00           H  
ATOM    164 HG21 VAL A  11     -12.487  -3.230   4.052  1.00  0.00           H  
ATOM    165 HG22 VAL A  11     -11.611  -4.664   4.707  1.00  0.00           H  
ATOM    166 HG23 VAL A  11     -11.132  -3.963   3.114  1.00  0.00           H  
ATOM    167  N   ALA A  12      -9.369   0.048   5.443  1.00  0.00           N  
ATOM    168  CA  ALA A  12      -8.425   0.871   6.166  1.00  0.00           C  
ATOM    169  C   ALA A  12      -9.163   1.921   6.960  1.00  0.00           C  
ATOM    170  O   ALA A  12      -8.815   2.196   8.104  1.00  0.00           O  
ATOM    171  CB  ALA A  12      -7.436   1.601   5.235  1.00  0.00           C  
ATOM    172  H   ALA A  12      -9.296   0.056   4.444  1.00  0.00           H  
ATOM    173  HA  ALA A  12      -7.885   0.232   6.848  1.00  0.00           H  
ATOM    174  HB1 ALA A  12      -6.935   0.876   4.561  1.00  0.00           H  
ATOM    175  HB2 ALA A  12      -6.660   2.129   5.830  1.00  0.00           H  
ATOM    176  HB3 ALA A  12      -7.972   2.351   4.610  1.00  0.00           H  
ATOM    177  N   ALA A  13     -10.202   2.540   6.360  1.00  0.00           N  
ATOM    178  CA  ALA A  13     -10.949   3.573   7.045  1.00  0.00           C  
ATOM    179  C   ALA A  13     -11.644   3.001   8.253  1.00  0.00           C  
ATOM    180  O   ALA A  13     -11.634   3.601   9.328  1.00  0.00           O  
ATOM    181  CB  ALA A  13     -12.020   4.212   6.147  1.00  0.00           C  
ATOM    182  H   ALA A  13     -10.489   2.324   5.425  1.00  0.00           H  
ATOM    183  HA  ALA A  13     -10.249   4.326   7.370  1.00  0.00           H  
ATOM    184  HB1 ALA A  13     -11.572   4.535   5.184  1.00  0.00           H  
ATOM    185  HB2 ALA A  13     -12.465   5.098   6.647  1.00  0.00           H  
ATOM    186  HB3 ALA A  13     -12.830   3.480   5.931  1.00  0.00           H  
ATOM    187  N   ILE A  14     -12.273   1.818   8.098  1.00  0.00           N  
ATOM    188  CA  ILE A  14     -12.985   1.209   9.200  1.00  0.00           C  
ATOM    189  C   ILE A  14     -11.991   0.736  10.229  1.00  0.00           C  
ATOM    190  O   ILE A  14     -12.223   0.862  11.427  1.00  0.00           O  
ATOM    191  CB  ILE A  14     -13.860   0.059   8.765  1.00  0.00           C  
ATOM    192  CG1 ILE A  14     -14.996   0.594   7.868  1.00  0.00           C  
ATOM    193  CG2 ILE A  14     -14.407  -0.644  10.024  1.00  0.00           C  
ATOM    194  CD1 ILE A  14     -15.787  -0.505   7.162  1.00  0.00           C  
ATOM    195  H   ILE A  14     -12.279   1.322   7.228  1.00  0.00           H  
ATOM    196  HA  ILE A  14     -13.593   1.982   9.647  1.00  0.00           H  
ATOM    197  HB  ILE A  14     -13.259  -0.671   8.180  1.00  0.00           H  
ATOM    198 HG12 ILE A  14     -15.692   1.194   8.493  1.00  0.00           H  
ATOM    199 HG13 ILE A  14     -14.560   1.269   7.101  1.00  0.00           H  
ATOM    200 HG21 ILE A  14     -14.745   0.105  10.771  1.00  0.00           H  
ATOM    201 HG22 ILE A  14     -13.619  -1.276  10.488  1.00  0.00           H  
ATOM    202 HG23 ILE A  14     -15.269  -1.294   9.760  1.00  0.00           H  
ATOM    203 HD11 ILE A  14     -15.137  -1.383   6.963  1.00  0.00           H  
ATOM    204 HD12 ILE A  14     -16.182  -0.128   6.192  1.00  0.00           H  
ATOM    205 HD13 ILE A  14     -16.645  -0.832   7.792  1.00  0.00           H  
ATOM    206  N   GLN A  15     -10.853   0.169   9.774  1.00  0.00           N  
ATOM    207  CA  GLN A  15      -9.841  -0.323  10.674  1.00  0.00           C  
ATOM    208  C   GLN A  15      -9.281   0.829  11.468  1.00  0.00           C  
ATOM    209  O   GLN A  15      -8.989   0.690  12.655  1.00  0.00           O  
ATOM    210  CB  GLN A  15      -8.684  -1.006   9.923  1.00  0.00           C  
ATOM    211  CG  GLN A  15      -7.646  -1.613  10.865  1.00  0.00           C  
ATOM    212  CD  GLN A  15      -6.632  -2.388  10.034  1.00  0.00           C  
ATOM    213  OE1 GLN A  15      -6.986  -3.289   9.282  1.00  0.00           O  
ATOM    214  NE2 GLN A  15      -5.332  -2.028  10.167  1.00  0.00           N  
ATOM    215  H   GLN A  15     -10.663   0.056   8.799  1.00  0.00           H  
ATOM    216  HA  GLN A  15     -10.311  -1.018  11.353  1.00  0.00           H  
ATOM    217  HB2 GLN A  15      -9.100  -1.806   9.273  1.00  0.00           H  
ATOM    218  HB3 GLN A  15      -8.185  -0.259   9.269  1.00  0.00           H  
ATOM    219  HG2 GLN A  15      -7.134  -0.806  11.431  1.00  0.00           H  
ATOM    220  HG3 GLN A  15      -8.139  -2.302  11.577  1.00  0.00           H  
ATOM    221 HE21 GLN A  15      -5.080  -1.285  10.786  1.00  0.00           H  
ATOM    222 HE22 GLN A  15      -4.628  -2.504   9.644  1.00  0.00           H  
ATOM    223  N   ALA A  16      -9.096   1.997  10.814  1.00  0.00           N  
ATOM    224  CA  ALA A  16      -8.557   3.152  11.492  1.00  0.00           C  
ATOM    225  C   ALA A  16      -9.489   3.539  12.611  1.00  0.00           C  
ATOM    226  O   ALA A  16      -9.043   3.890  13.705  1.00  0.00           O  
ATOM    227  CB  ALA A  16      -8.398   4.367  10.562  1.00  0.00           C  
ATOM    228  H   ALA A  16      -9.307   2.108   9.840  1.00  0.00           H  
ATOM    229  HA  ALA A  16      -7.602   2.874  11.910  1.00  0.00           H  
ATOM    230  HB1 ALA A  16      -8.019   5.243  11.129  1.00  0.00           H  
ATOM    231  HB2 ALA A  16      -9.374   4.632  10.102  1.00  0.00           H  
ATOM    232  HB3 ALA A  16      -7.677   4.134   9.747  1.00  0.00           H  
ATOM    233  N   GLU A  17     -10.816   3.480  12.361  1.00  0.00           N  
ATOM    234  CA  GLU A  17     -11.768   3.832  13.386  1.00  0.00           C  
ATOM    235  C   GLU A  17     -12.410   2.553  13.849  1.00  0.00           C  
ATOM    236  O   GLU A  17     -13.610   2.340  13.682  1.00  0.00           O  
ATOM    237  CB  GLU A  17     -12.866   4.791  12.874  1.00  0.00           C  
ATOM    238  CG  GLU A  17     -13.817   5.291  13.981  1.00  0.00           C  
ATOM    239  CD  GLU A  17     -13.034   6.128  14.990  1.00  0.00           C  
ATOM    240  OE1 GLU A  17     -11.969   6.683  14.608  1.00  0.00           O  
ATOM    241  OE2 GLU A  17     -13.497   6.219  16.159  1.00  0.00           O1-
ATOM    242  H   GLU A  17     -11.185   3.199  11.477  1.00  0.00           H  
ATOM    243  HA  GLU A  17     -11.229   4.278  14.209  1.00  0.00           H  
ATOM    244  HB2 GLU A  17     -12.379   5.667  12.391  1.00  0.00           H  
ATOM    245  HB3 GLU A  17     -13.465   4.267  12.098  1.00  0.00           H  
ATOM    246  HG2 GLU A  17     -14.621   5.916  13.535  1.00  0.00           H  
ATOM    247  HG3 GLU A  17     -14.282   4.432  14.507  1.00  0.00           H  
ATOM    248  N   LYS A  18     -11.600   1.667  14.467  1.00  0.00           N  
ATOM    249  CA  LYS A  18     -12.110   0.407  14.959  1.00  0.00           C  
ATOM    250  C   LYS A  18     -12.653   0.641  16.343  1.00  0.00           C  
ATOM    251  O   LYS A  18     -12.208   0.036  17.317  1.00  0.00           O  
ATOM    252  CB  LYS A  18     -11.033  -0.697  15.027  1.00  0.00           C  
ATOM    253  CG  LYS A  18     -11.633  -2.106  15.049  1.00  0.00           C  
ATOM    254  CD  LYS A  18     -10.568  -3.199  15.196  1.00  0.00           C  
ATOM    255  CE  LYS A  18      -9.706  -3.352  13.942  1.00  0.00           C  
ATOM    256  NZ  LYS A  18      -8.749  -4.470  14.113  1.00  0.00           N1+
ATOM    257  H   LYS A  18     -10.625   1.830  14.585  1.00  0.00           H  
ATOM    258  HA  LYS A  18     -12.918   0.102  14.310  1.00  0.00           H  
ATOM    259  HB2 LYS A  18     -10.366  -0.601  14.143  1.00  0.00           H  
ATOM    260  HB3 LYS A  18     -10.414  -0.552  15.938  1.00  0.00           H  
ATOM    261  HG2 LYS A  18     -12.349  -2.184  15.896  1.00  0.00           H  
ATOM    262  HG3 LYS A  18     -12.199  -2.273  14.107  1.00  0.00           H  
ATOM    263  HD2 LYS A  18      -9.915  -2.953  16.058  1.00  0.00           H  
ATOM    264  HD3 LYS A  18     -11.071  -4.165  15.411  1.00  0.00           H  
ATOM    265  HE2 LYS A  18     -10.336  -3.577  13.058  1.00  0.00           H  
ATOM    266  HE3 LYS A  18      -9.120  -2.427  13.755  1.00  0.00           H  
ATOM    267  HZ1 LYS A  18      -8.384  -4.759  13.184  1.00  0.00           H  
ATOM    268  HZ2 LYS A  18      -9.232  -5.273  14.562  1.00  0.00           H  
ATOM    269  HZ3 LYS A  18      -7.959  -4.160  14.714  1.00  0.00           H  
ATOM    270  N   ASN A  19     -13.643   1.550  16.451  1.00  0.00           N  
ATOM    271  CA  ASN A  19     -14.226   1.858  17.732  1.00  0.00           C  
ATOM    272  C   ASN A  19     -15.215   0.771  18.063  1.00  0.00           C  
ATOM    273  O   ASN A  19     -15.568  -0.053  17.221  1.00  0.00           O  
ATOM    274  CB  ASN A  19     -14.960   3.218  17.736  1.00  0.00           C  
ATOM    275  CG  ASN A  19     -14.885   3.913  19.091  1.00  0.00           C  
ATOM    276  OD1 ASN A  19     -14.833   3.269  20.132  1.00  0.00           O  
ATOM    277  ND2 ASN A  19     -14.874   5.269  19.078  1.00  0.00           N  
ATOM    278  H   ASN A  19     -14.012   2.036  15.662  1.00  0.00           H  
ATOM    279  HA  ASN A  19     -13.434   1.853  18.466  1.00  0.00           H  
ATOM    280  HB2 ASN A  19     -14.506   3.881  16.971  1.00  0.00           H  
ATOM    281  HB3 ASN A  19     -16.030   3.067  17.472  1.00  0.00           H  
ATOM    282 HD21 ASN A  19     -14.915   5.761  18.208  1.00  0.00           H  
ATOM    283 HD22 ASN A  19     -14.828   5.774  19.937  1.00  0.00           H  
ATOM    284  N   ARG A  20     -15.690   0.765  19.329  1.00  0.00           N  
ATOM    285  CA  ARG A  20     -16.641  -0.231  19.774  1.00  0.00           C  
ATOM    286  C   ARG A  20     -17.924  -0.054  19.009  1.00  0.00           C  
ATOM    287  O   ARG A  20     -18.593  -1.027  18.667  1.00  0.00           O  
ATOM    288  CB  ARG A  20     -16.963  -0.126  21.277  1.00  0.00           C  
ATOM    289  CG  ARG A  20     -15.783  -0.534  22.161  1.00  0.00           C  
ATOM    290  CD  ARG A  20     -16.103  -0.416  23.653  1.00  0.00           C  
ATOM    291  NE  ARG A  20     -14.899  -0.840  24.428  1.00  0.00           N  
ATOM    292  CZ  ARG A  20     -14.920  -0.836  25.793  1.00  0.00           C  
ATOM    293  NH1 ARG A  20     -16.044  -0.445  26.460  1.00  0.00           N1+
ATOM    294  NH2 ARG A  20     -13.814  -1.225  26.491  1.00  0.00           N  
ATOM    295  H   ARG A  20     -15.404   1.442  20.009  1.00  0.00           H  
ATOM    296  HA  ARG A  20     -16.229  -1.202  19.548  1.00  0.00           H  
ATOM    297  HB2 ARG A  20     -17.251   0.922  21.515  1.00  0.00           H  
ATOM    298  HB3 ARG A  20     -17.830  -0.781  21.512  1.00  0.00           H  
ATOM    299  HG2 ARG A  20     -15.505  -1.586  21.932  1.00  0.00           H  
ATOM    300  HG3 ARG A  20     -14.911   0.111  21.924  1.00  0.00           H  
ATOM    301  HD2 ARG A  20     -16.344   0.635  23.924  1.00  0.00           H  
ATOM    302  HD3 ARG A  20     -16.946  -1.082  23.932  1.00  0.00           H  
ATOM    303  HE  ARG A  20     -14.072  -1.128  23.943  1.00  0.00           H  
ATOM    304 HH11 ARG A  20     -16.853  -0.160  25.945  1.00  0.00           H  
ATOM    305 HH12 ARG A  20     -16.061  -0.443  27.459  1.00  0.00           H  
ATOM    306 HH21 ARG A  20     -12.991  -1.512  26.000  1.00  0.00           H  
ATOM    307 HH22 ARG A  20     -13.827  -1.223  27.489  1.00  0.00           H  
ATOM    308  N   ALA A  21     -18.299   1.214  18.730  1.00  0.00           N  
ATOM    309  CA  ALA A  21     -19.522   1.485  18.011  1.00  0.00           C  
ATOM    310  C   ALA A  21     -19.287   1.251  16.539  1.00  0.00           C  
ATOM    311  O   ALA A  21     -20.206   1.384  15.731  1.00  0.00           O  
ATOM    312  CB  ALA A  21     -20.013   2.933  18.191  1.00  0.00           C  
ATOM    313  H   ALA A  21     -17.760   2.005  19.007  1.00  0.00           H  
ATOM    314  HA  ALA A  21     -20.272   0.792  18.360  1.00  0.00           H  
ATOM    315  HB1 ALA A  21     -19.272   3.649  17.772  1.00  0.00           H  
ATOM    316  HB2 ALA A  21     -20.153   3.159  19.271  1.00  0.00           H  
ATOM    317  HB3 ALA A  21     -20.984   3.081  17.671  1.00  0.00           H  
ATOM    318  N   GLY A  22     -18.038   0.902  16.157  1.00  0.00           N  
ATOM    319  CA  GLY A  22     -17.735   0.665  14.770  1.00  0.00           C  
ATOM    320  C   GLY A  22     -17.384   1.974  14.142  1.00  0.00           C  
ATOM    321  O   GLY A  22     -17.144   2.967  14.827  1.00  0.00           O  
ATOM    322  H   GLY A  22     -17.290   0.786  16.807  1.00  0.00           H  
ATOM    323  HA2 GLY A  22     -16.876   0.010  14.730  1.00  0.00           H  
ATOM    324  HA3 GLY A  22     -18.623   0.268  14.294  1.00  0.00           H  
ATOM    325  N   SER A  23     -17.332   1.992  12.795  1.00  0.00           N  
ATOM    326  CA  SER A  23     -17.002   3.202  12.087  1.00  0.00           C  
ATOM    327  C   SER A  23     -18.246   3.632  11.378  1.00  0.00           C  
ATOM    328  O   SER A  23     -18.901   2.830  10.715  1.00  0.00           O  
ATOM    329  CB  SER A  23     -15.891   3.004  11.036  1.00  0.00           C  
ATOM    330  OG  SER A  23     -15.623   4.225  10.355  1.00  0.00           O  
ATOM    331  H   SER A  23     -17.522   1.184  12.240  1.00  0.00           H  
ATOM    332  HA  SER A  23     -16.718   3.956  12.806  1.00  0.00           H  
ATOM    333  HB2 SER A  23     -14.957   2.660  11.532  1.00  0.00           H  
ATOM    334  HB3 SER A  23     -16.203   2.239  10.292  1.00  0.00           H  
ATOM    335  HG  SER A  23     -16.367   4.368   9.760  1.00  0.00           H  
ATOM    336  N   SER A  24     -18.600   4.931  11.502  1.00  0.00           N  
ATOM    337  CA  SER A  24     -19.791   5.429  10.857  1.00  0.00           C  
ATOM    338  C   SER A  24     -19.525   5.518   9.381  1.00  0.00           C  
ATOM    339  O   SER A  24     -18.377   5.514   8.935  1.00  0.00           O  
ATOM    340  CB  SER A  24     -20.237   6.821  11.362  1.00  0.00           C  
ATOM    341  OG  SER A  24     -19.328   7.835  10.942  1.00  0.00           O  
ATOM    342  H   SER A  24     -18.067   5.587  12.030  1.00  0.00           H  
ATOM    343  HA  SER A  24     -20.576   4.709  11.027  1.00  0.00           H  
ATOM    344  HB2 SER A  24     -21.246   7.064  10.963  1.00  0.00           H  
ATOM    345  HB3 SER A  24     -20.283   6.824  12.472  1.00  0.00           H  
ATOM    346  HG  SER A  24     -18.598   7.824  11.571  1.00  0.00           H  
ATOM    347  N   ARG A  25     -20.614   5.604   8.588  1.00  0.00           N  
ATOM    348  CA  ARG A  25     -20.495   5.692   7.153  1.00  0.00           C  
ATOM    349  C   ARG A  25     -19.777   6.969   6.805  1.00  0.00           C  
ATOM    350  O   ARG A  25     -18.927   6.996   5.912  1.00  0.00           O  
ATOM    351  CB  ARG A  25     -21.873   5.698   6.463  1.00  0.00           C  
ATOM    352  CG  ARG A  25     -21.780   5.761   4.934  1.00  0.00           C  
ATOM    353  CD  ARG A  25     -23.138   5.550   4.256  1.00  0.00           C  
ATOM    354  NE  ARG A  25     -24.052   6.657   4.667  1.00  0.00           N  
ATOM    355  CZ  ARG A  25     -25.373   6.626   4.323  1.00  0.00           C  
ATOM    356  NH1 ARG A  25     -25.864   5.594   3.578  1.00  0.00           N1+
ATOM    357  NH2 ARG A  25     -26.202   7.634   4.722  1.00  0.00           N  
ATOM    358  H   ARG A  25     -21.544   5.607   8.955  1.00  0.00           H  
ATOM    359  HA  ARG A  25     -19.910   4.852   6.815  1.00  0.00           H  
ATOM    360  HB2 ARG A  25     -22.422   4.777   6.756  1.00  0.00           H  
ATOM    361  HB3 ARG A  25     -22.455   6.572   6.827  1.00  0.00           H  
ATOM    362  HG2 ARG A  25     -21.375   6.751   4.632  1.00  0.00           H  
ATOM    363  HG3 ARG A  25     -21.072   4.980   4.581  1.00  0.00           H  
ATOM    364  HD2 ARG A  25     -23.035   5.571   3.148  1.00  0.00           H  
ATOM    365  HD3 ARG A  25     -23.594   4.589   4.574  1.00  0.00           H  
ATOM    366  HE  ARG A  25     -23.695   7.421   5.204  1.00  0.00           H  
ATOM    367 HH11 ARG A  25     -25.254   4.858   3.284  1.00  0.00           H  
ATOM    368 HH12 ARG A  25     -26.831   5.572   3.327  1.00  0.00           H  
ATOM    369 HH21 ARG A  25     -25.841   8.392   5.267  1.00  0.00           H  
ATOM    370 HH22 ARG A  25     -27.170   7.616   4.473  1.00  0.00           H  
ATOM    371  N   GLN A  26     -20.110   8.066   7.521  1.00  0.00           N  
ATOM    372  CA  GLN A  26     -19.490   9.342   7.262  1.00  0.00           C  
ATOM    373  C   GLN A  26     -18.020   9.252   7.577  1.00  0.00           C  
ATOM    374  O   GLN A  26     -17.195   9.820   6.871  1.00  0.00           O  
ATOM    375  CB  GLN A  26     -20.089  10.484   8.106  1.00  0.00           C  
ATOM    376  CG  GLN A  26     -21.518  10.845   7.676  1.00  0.00           C  
ATOM    377  CD  GLN A  26     -22.098  11.830   8.685  1.00  0.00           C  
ATOM    378  OE1 GLN A  26     -21.745  11.818   9.859  1.00  0.00           O  
ATOM    379  NE2 GLN A  26     -23.020  12.706   8.217  1.00  0.00           N  
ATOM    380  H   GLN A  26     -20.790   8.040   8.249  1.00  0.00           H  
ATOM    381  HA  GLN A  26     -19.610   9.559   6.210  1.00  0.00           H  
ATOM    382  HB2 GLN A  26     -20.094  10.176   9.177  1.00  0.00           H  
ATOM    383  HB3 GLN A  26     -19.447  11.386   8.009  1.00  0.00           H  
ATOM    384  HG2 GLN A  26     -21.506  11.307   6.665  1.00  0.00           H  
ATOM    385  HG3 GLN A  26     -22.153   9.934   7.651  1.00  0.00           H  
ATOM    386 HE21 GLN A  26     -23.286  12.684   7.256  1.00  0.00           H  
ATOM    387 HE22 GLN A  26     -23.431  13.371   8.837  1.00  0.00           H  
ATOM    388  N   SER A  27     -17.661   8.535   8.662  1.00  0.00           N  
ATOM    389  CA  SER A  27     -16.271   8.408   9.048  1.00  0.00           C  
ATOM    390  C   SER A  27     -15.503   7.688   7.970  1.00  0.00           C  
ATOM    391  O   SER A  27     -14.358   8.032   7.692  1.00  0.00           O  
ATOM    392  CB  SER A  27     -16.067   7.625  10.362  1.00  0.00           C  
ATOM    393  OG  SER A  27     -16.606   8.350  11.459  1.00  0.00           O  
ATOM    394  H   SER A  27     -18.332   8.075   9.247  1.00  0.00           H  
ATOM    395  HA  SER A  27     -15.872   9.405   9.150  1.00  0.00           H  
ATOM    396  HB2 SER A  27     -16.576   6.640  10.299  1.00  0.00           H  
ATOM    397  HB3 SER A  27     -14.981   7.458  10.542  1.00  0.00           H  
ATOM    398  HG  SER A  27     -16.172   9.209  11.453  1.00  0.00           H  
ATOM    399  N   ILE A  28     -16.115   6.656   7.343  1.00  0.00           N  
ATOM    400  CA  ILE A  28     -15.419   5.897   6.321  1.00  0.00           C  
ATOM    401  C   ILE A  28     -15.046   6.797   5.171  1.00  0.00           C  
ATOM    402  O   ILE A  28     -13.892   6.813   4.740  1.00  0.00           O  
ATOM    403  CB  ILE A  28     -16.250   4.756   5.772  1.00  0.00           C  
ATOM    404  CG1 ILE A  28     -16.431   3.667   6.842  1.00  0.00           C  
ATOM    405  CG2 ILE A  28     -15.575   4.199   4.500  1.00  0.00           C  
ATOM    406  CD1 ILE A  28     -17.467   2.620   6.436  1.00  0.00           C  
ATOM    407  H   ILE A  28     -17.051   6.376   7.554  1.00  0.00           H  
ATOM    408  HA  ILE A  28     -14.515   5.512   6.767  1.00  0.00           H  
ATOM    409  HB  ILE A  28     -17.256   5.133   5.492  1.00  0.00           H  
ATOM    410 HG12 ILE A  28     -15.455   3.169   7.020  1.00  0.00           H  
ATOM    411 HG13 ILE A  28     -16.754   4.141   7.793  1.00  0.00           H  
ATOM    412 HG21 ILE A  28     -15.761   4.871   3.635  1.00  0.00           H  
ATOM    413 HG22 ILE A  28     -15.985   3.194   4.255  1.00  0.00           H  
ATOM    414 HG23 ILE A  28     -14.478   4.107   4.648  1.00  0.00           H  
ATOM    415 HD11 ILE A  28     -17.645   1.908   7.270  1.00  0.00           H  
ATOM    416 HD12 ILE A  28     -17.110   2.049   5.551  1.00  0.00           H  
ATOM    417 HD13 ILE A  28     -18.430   3.108   6.177  1.00  0.00           H  
ATOM    418  N   GLN A  29     -16.009   7.587   4.648  1.00  0.00           N  
ATOM    419  CA  GLN A  29     -15.705   8.446   3.526  1.00  0.00           C  
ATOM    420  C   GLN A  29     -14.847   9.601   3.979  1.00  0.00           C  
ATOM    421  O   GLN A  29     -14.000  10.078   3.227  1.00  0.00           O  
ATOM    422  CB  GLN A  29     -16.960   8.994   2.809  1.00  0.00           C  
ATOM    423  CG  GLN A  29     -17.770   9.988   3.655  1.00  0.00           C  
ATOM    424  CD  GLN A  29     -19.088  10.267   2.945  1.00  0.00           C  
ATOM    425  OE1 GLN A  29     -20.160   9.942   3.451  1.00  0.00           O  
ATOM    426  NE2 GLN A  29     -19.013  10.872   1.736  1.00  0.00           N  
ATOM    427  H   GLN A  29     -16.943   7.611   5.001  1.00  0.00           H  
ATOM    428  HA  GLN A  29     -15.126   7.856   2.829  1.00  0.00           H  
ATOM    429  HB2 GLN A  29     -16.646   9.494   1.868  1.00  0.00           H  
ATOM    430  HB3 GLN A  29     -17.616   8.139   2.538  1.00  0.00           H  
ATOM    431  HG2 GLN A  29     -17.974   9.557   4.658  1.00  0.00           H  
ATOM    432  HG3 GLN A  29     -17.212  10.940   3.774  1.00  0.00           H  
ATOM    433 HE21 GLN A  29     -18.121  11.111   1.348  1.00  0.00           H  
ATOM    434 HE22 GLN A  29     -19.849  11.076   1.228  1.00  0.00           H  
ATOM    435  N   LYS A  30     -15.048  10.085   5.228  1.00  0.00           N  
ATOM    436  CA  LYS A  30     -14.277  11.207   5.725  1.00  0.00           C  
ATOM    437  C   LYS A  30     -12.823  10.823   5.814  1.00  0.00           C  
ATOM    438  O   LYS A  30     -11.952  11.588   5.407  1.00  0.00           O  
ATOM    439  CB  LYS A  30     -14.730  11.677   7.123  1.00  0.00           C  
ATOM    440  CG  LYS A  30     -13.945  12.896   7.624  1.00  0.00           C  
ATOM    441  CD  LYS A  30     -14.430  13.381   8.994  1.00  0.00           C  
ATOM    442  CE  LYS A  30     -13.678  14.622   9.479  1.00  0.00           C  
ATOM    443  NZ  LYS A  30     -12.245  14.314   9.676  1.00  0.00           N1+
ATOM    444  H   LYS A  30     -15.737   9.705   5.849  1.00  0.00           H  
ATOM    445  HA  LYS A  30     -14.380  12.010   5.014  1.00  0.00           H  
ATOM    446  HB2 LYS A  30     -15.811  11.935   7.081  1.00  0.00           H  
ATOM    447  HB3 LYS A  30     -14.604  10.844   7.846  1.00  0.00           H  
ATOM    448  HG2 LYS A  30     -12.869  12.631   7.696  1.00  0.00           H  
ATOM    449  HG3 LYS A  30     -14.047  13.722   6.889  1.00  0.00           H  
ATOM    450  HD2 LYS A  30     -15.514  13.618   8.931  1.00  0.00           H  
ATOM    451  HD3 LYS A  30     -14.302  12.562   9.735  1.00  0.00           H  
ATOM    452  HE2 LYS A  30     -13.750  15.440   8.733  1.00  0.00           H  
ATOM    453  HE3 LYS A  30     -14.090  14.971  10.452  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30     -11.837  14.979  10.366  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30     -11.742  14.406   8.769  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30     -12.145  13.343  10.031  1.00  0.00           H  
ATOM    457  N   TYR A  31     -12.526   9.622   6.362  1.00  0.00           N  
ATOM    458  CA  TYR A  31     -11.153   9.186   6.501  1.00  0.00           C  
ATOM    459  C   TYR A  31     -10.517   9.089   5.142  1.00  0.00           C  
ATOM    460  O   TYR A  31      -9.420   9.598   4.924  1.00  0.00           O  
ATOM    461  CB  TYR A  31     -11.028   7.803   7.180  1.00  0.00           C  
ATOM    462  CG  TYR A  31      -9.627   7.269   7.235  1.00  0.00           C  
ATOM    463  CD1 TYR A  31      -8.762   7.655   8.238  1.00  0.00           C  
ATOM    464  CD2 TYR A  31      -9.183   6.384   6.273  1.00  0.00           C  
ATOM    465  CE1 TYR A  31      -7.476   7.162   8.276  1.00  0.00           C  
ATOM    466  CE2 TYR A  31      -7.900   5.894   6.315  1.00  0.00           C  
ATOM    467  CZ  TYR A  31      -7.046   6.282   7.315  1.00  0.00           C  
ATOM    468  OH  TYR A  31      -5.729   5.777   7.358  1.00  0.00           O  
ATOM    469  H   TYR A  31     -13.231   8.991   6.696  1.00  0.00           H  
ATOM    470  HA  TYR A  31     -10.631   9.931   7.080  1.00  0.00           H  
ATOM    471  HB2 TYR A  31     -11.395   7.867   8.226  1.00  0.00           H  
ATOM    472  HB3 TYR A  31     -11.649   7.061   6.633  1.00  0.00           H  
ATOM    473  HD1 TYR A  31      -9.090   8.349   8.996  1.00  0.00           H  
ATOM    474  HD2 TYR A  31      -9.848   6.075   5.481  1.00  0.00           H  
ATOM    475  HE1 TYR A  31      -6.804   7.469   9.065  1.00  0.00           H  
ATOM    476  HE2 TYR A  31      -7.562   5.200   5.556  1.00  0.00           H  
ATOM    477  HH  TYR A  31      -5.149   6.489   7.635  1.00  0.00           H  
ATOM    478  N   ILE A  32     -11.204   8.426   4.190  1.00  0.00           N  
ATOM    479  CA  ILE A  32     -10.644   8.247   2.875  1.00  0.00           C  
ATOM    480  C   ILE A  32     -10.431   9.585   2.217  1.00  0.00           C  
ATOM    481  O   ILE A  32      -9.379   9.826   1.653  1.00  0.00           O  
ATOM    482  CB  ILE A  32     -11.509   7.397   1.980  1.00  0.00           C  
ATOM    483  CG1 ILE A  32     -11.529   5.949   2.496  1.00  0.00           C  
ATOM    484  CG2 ILE A  32     -10.967   7.481   0.538  1.00  0.00           C  
ATOM    485  CD1 ILE A  32     -12.563   5.087   1.778  1.00  0.00           C  
ATOM    486  H   ILE A  32     -12.110   8.038   4.352  1.00  0.00           H  
ATOM    487  HA  ILE A  32      -9.681   7.775   3.004  1.00  0.00           H  
ATOM    488  HB  ILE A  32     -12.549   7.788   1.989  1.00  0.00           H  
ATOM    489 HG12 ILE A  32     -10.521   5.500   2.359  1.00  0.00           H  
ATOM    490 HG13 ILE A  32     -11.758   5.952   3.583  1.00  0.00           H  
ATOM    491 HG21 ILE A  32      -9.856   7.490   0.542  1.00  0.00           H  
ATOM    492 HG22 ILE A  32     -11.328   8.407   0.042  1.00  0.00           H  
ATOM    493 HG23 ILE A  32     -11.310   6.606  -0.055  1.00  0.00           H  
ATOM    494 HD11 ILE A  32     -12.664   4.104   2.284  1.00  0.00           H  
ATOM    495 HD12 ILE A  32     -12.253   4.914   0.725  1.00  0.00           H  
ATOM    496 HD13 ILE A  32     -13.552   5.590   1.779  1.00  0.00           H  
ATOM    497  N   LYS A  33     -11.424  10.488   2.279  1.00  0.00           N  
ATOM    498  CA  LYS A  33     -11.284  11.783   1.642  1.00  0.00           C  
ATOM    499  C   LYS A  33     -10.182  12.581   2.305  1.00  0.00           C  
ATOM    500  O   LYS A  33      -9.404  13.256   1.635  1.00  0.00           O  
ATOM    501  CB  LYS A  33     -12.582  12.615   1.709  1.00  0.00           C  
ATOM    502  CG  LYS A  33     -12.464  13.968   0.997  1.00  0.00           C  
ATOM    503  CD  LYS A  33     -13.767  14.769   1.044  1.00  0.00           C  
ATOM    504  CE  LYS A  33     -13.648  16.121   0.339  1.00  0.00           C  
ATOM    505  NZ  LYS A  33     -14.934  16.850   0.406  1.00  0.00           N1+
ATOM    506  H   LYS A  33     -12.291  10.311   2.752  1.00  0.00           H  
ATOM    507  HA  LYS A  33     -11.012  11.609   0.613  1.00  0.00           H  
ATOM    508  HB2 LYS A  33     -13.405  12.033   1.244  1.00  0.00           H  
ATOM    509  HB3 LYS A  33     -12.846  12.792   2.773  1.00  0.00           H  
ATOM    510  HG2 LYS A  33     -11.657  14.564   1.475  1.00  0.00           H  
ATOM    511  HG3 LYS A  33     -12.179  13.798  -0.064  1.00  0.00           H  
ATOM    512  HD2 LYS A  33     -14.574  14.178   0.561  1.00  0.00           H  
ATOM    513  HD3 LYS A  33     -14.052  14.935   2.105  1.00  0.00           H  
ATOM    514  HE2 LYS A  33     -12.874  16.750   0.828  1.00  0.00           H  
ATOM    515  HE3 LYS A  33     -13.388  15.982  -0.732  1.00  0.00           H  
ATOM    516  HZ1 LYS A  33     -15.294  17.008  -0.557  1.00  0.00           H  
ATOM    517  HZ2 LYS A  33     -14.789  17.766   0.878  1.00  0.00           H  
ATOM    518  HZ3 LYS A  33     -15.624  16.287   0.944  1.00  0.00           H  
ATOM    519  N   SER A  34     -10.112  12.541   3.649  1.00  0.00           N  
ATOM    520  CA  SER A  34      -9.124  13.319   4.372  1.00  0.00           C  
ATOM    521  C   SER A  34      -7.722  12.800   4.154  1.00  0.00           C  
ATOM    522  O   SER A  34      -6.789  13.592   4.019  1.00  0.00           O  
ATOM    523  CB  SER A  34      -9.370  13.326   5.893  1.00  0.00           C  
ATOM    524  OG  SER A  34     -10.604  13.968   6.188  1.00  0.00           O  
ATOM    525  H   SER A  34     -10.737  11.986   4.202  1.00  0.00           H  
ATOM    526  HA  SER A  34      -9.177  14.328   3.995  1.00  0.00           H  
ATOM    527  HB2 SER A  34      -9.406  12.284   6.278  1.00  0.00           H  
ATOM    528  HB3 SER A  34      -8.550  13.873   6.410  1.00  0.00           H  
ATOM    529  HG  SER A  34     -11.294  13.353   5.910  1.00  0.00           H  
ATOM    530  N   HIS A  35      -7.524  11.463   4.122  1.00  0.00           N  
ATOM    531  CA  HIS A  35      -6.175  10.937   4.005  1.00  0.00           C  
ATOM    532  C   HIS A  35      -5.837  10.564   2.585  1.00  0.00           C  
ATOM    533  O   HIS A  35      -4.664  10.359   2.274  1.00  0.00           O  
ATOM    534  CB  HIS A  35      -5.969   9.685   4.877  1.00  0.00           C  
ATOM    535  CG  HIS A  35      -6.042   9.973   6.351  1.00  0.00           C  
ATOM    536  ND1 HIS A  35      -4.878  10.144   7.084  1.00  0.00           N  
ATOM    537  CD2 HIS A  35      -7.132  10.123   7.152  1.00  0.00           C  
ATOM    538  CE1 HIS A  35      -5.295  10.391   8.313  1.00  0.00           C  
ATOM    539  NE2 HIS A  35      -6.645  10.391   8.409  1.00  0.00           N  
ATOM    540  H   HIS A  35      -8.271  10.798   4.185  1.00  0.00           H  
ATOM    541  HA  HIS A  35      -5.494  11.710   4.325  1.00  0.00           H  
ATOM    542  HB2 HIS A  35      -6.749   8.930   4.642  1.00  0.00           H  
ATOM    543  HB3 HIS A  35      -4.971   9.240   4.667  1.00  0.00           H  
ATOM    544  HD2 HIS A  35      -8.185  10.060   6.913  1.00  0.00           H  
ATOM    545  HE1 HIS A  35      -4.648  10.570   9.171  1.00  0.00           H  
ATOM    546  N   TYR A  36      -6.828  10.466   1.680  1.00  0.00           N  
ATOM    547  CA  TYR A  36      -6.519  10.091   0.317  1.00  0.00           C  
ATOM    548  C   TYR A  36      -7.253  11.033  -0.590  1.00  0.00           C  
ATOM    549  O   TYR A  36      -8.340  11.503  -0.275  1.00  0.00           O  
ATOM    550  CB  TYR A  36      -6.946   8.646  -0.025  1.00  0.00           C  
ATOM    551  CG  TYR A  36      -6.336   7.614   0.874  1.00  0.00           C  
ATOM    552  CD1 TYR A  36      -7.117   6.882   1.750  1.00  0.00           C  
ATOM    553  CD2 TYR A  36      -4.975   7.389   0.852  1.00  0.00           C  
ATOM    554  CE1 TYR A  36      -6.546   5.947   2.582  1.00  0.00           C  
ATOM    555  CE2 TYR A  36      -4.406   6.451   1.684  1.00  0.00           C  
ATOM    556  CZ  TYR A  36      -5.193   5.731   2.548  1.00  0.00           C  
ATOM    557  OH  TYR A  36      -4.607   4.773   3.402  1.00  0.00           O  
ATOM    558  H   TYR A  36      -7.791  10.631   1.899  1.00  0.00           H  
ATOM    559  HA  TYR A  36      -5.457  10.216   0.167  1.00  0.00           H  
ATOM    560  HB2 TYR A  36      -8.049   8.547   0.059  1.00  0.00           H  
ATOM    561  HB3 TYR A  36      -6.646   8.398  -1.067  1.00  0.00           H  
ATOM    562  HD1 TYR A  36      -8.185   7.038   1.782  1.00  0.00           H  
ATOM    563  HD2 TYR A  36      -4.349   7.952   0.174  1.00  0.00           H  
ATOM    564  HE1 TYR A  36      -7.165   5.379   3.260  1.00  0.00           H  
ATOM    565  HE2 TYR A  36      -3.340   6.280   1.656  1.00  0.00           H  
ATOM    566  HH  TYR A  36      -4.605   5.133   4.293  1.00  0.00           H  
ATOM    567  N   LYS A  37      -6.664  11.327  -1.770  1.00  0.00           N  
ATOM    568  CA  LYS A  37      -7.303  12.232  -2.691  1.00  0.00           C  
ATOM    569  C   LYS A  37      -8.339  11.456  -3.449  1.00  0.00           C  
ATOM    570  O   LYS A  37      -8.048  10.415  -4.036  1.00  0.00           O  
ATOM    571  CB  LYS A  37      -6.325  12.849  -3.709  1.00  0.00           C  
ATOM    572  CG  LYS A  37      -5.334  13.815  -3.055  1.00  0.00           C  
ATOM    573  CD  LYS A  37      -4.268  14.313  -4.034  1.00  0.00           C  
ATOM    574  CE  LYS A  37      -4.838  15.228  -5.119  1.00  0.00           C  
ATOM    575  NZ  LYS A  37      -3.753  15.734  -5.988  1.00  0.00           N1+
ATOM    576  H   LYS A  37      -5.789  10.942  -2.050  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -7.786  13.009  -2.117  1.00  0.00           H  
ATOM    578  HB2 LYS A  37      -5.759  12.032  -4.209  1.00  0.00           H  
ATOM    579  HB3 LYS A  37      -6.902  13.394  -4.485  1.00  0.00           H  
ATOM    580  HG2 LYS A  37      -5.891  14.688  -2.655  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -4.836  13.305  -2.203  1.00  0.00           H  
ATOM    582  HD2 LYS A  37      -3.487  14.865  -3.468  1.00  0.00           H  
ATOM    583  HD3 LYS A  37      -3.783  13.436  -4.516  1.00  0.00           H  
ATOM    584  HE2 LYS A  37      -5.557  14.676  -5.760  1.00  0.00           H  
ATOM    585  HE3 LYS A  37      -5.348  16.103  -4.662  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37      -4.088  15.782  -6.970  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37      -2.937  15.091  -5.930  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37      -3.468  16.684  -5.670  1.00  0.00           H  
ATOM    589  N   VAL A  38      -9.590  11.969  -3.455  1.00  0.00           N  
ATOM    590  CA  VAL A  38     -10.657  11.299  -4.155  1.00  0.00           C  
ATOM    591  C   VAL A  38     -11.433  12.348  -4.890  1.00  0.00           C  
ATOM    592  O   VAL A  38     -11.405  13.526  -4.535  1.00  0.00           O  
ATOM    593  CB  VAL A  38     -11.602  10.550  -3.243  1.00  0.00           C  
ATOM    594  CG1 VAL A  38     -10.813   9.433  -2.538  1.00  0.00           C  
ATOM    595  CG2 VAL A  38     -12.233  11.539  -2.244  1.00  0.00           C  
ATOM    596  H   VAL A  38      -9.825  12.816  -2.988  1.00  0.00           H  
ATOM    597  HA  VAL A  38     -10.210  10.626  -4.874  1.00  0.00           H  
ATOM    598  HB  VAL A  38     -12.413  10.086  -3.844  1.00  0.00           H  
ATOM    599 HG11 VAL A  38     -10.272   9.839  -1.656  1.00  0.00           H  
ATOM    600 HG12 VAL A  38     -10.071   8.983  -3.233  1.00  0.00           H  
ATOM    601 HG13 VAL A  38     -11.503   8.634  -2.193  1.00  0.00           H  
ATOM    602 HG21 VAL A  38     -12.770  10.988  -1.443  1.00  0.00           H  
ATOM    603 HG22 VAL A  38     -12.959  12.203  -2.761  1.00  0.00           H  
ATOM    604 HG23 VAL A  38     -11.449  12.171  -1.773  1.00  0.00           H  
ATOM    605  N   GLY A  39     -12.151  11.929  -5.957  1.00  0.00           N  
ATOM    606  CA  GLY A  39     -12.942  12.861  -6.724  1.00  0.00           C  
ATOM    607  C   GLY A  39     -14.358  12.751  -6.251  1.00  0.00           C  
ATOM    608  O   GLY A  39     -14.682  11.930  -5.395  1.00  0.00           O  
ATOM    609  H   GLY A  39     -12.167  10.978  -6.253  1.00  0.00           H  
ATOM    610  HA2 GLY A  39     -12.578  13.860  -6.525  1.00  0.00           H  
ATOM    611  HA3 GLY A  39     -12.891  12.561  -7.760  1.00  0.00           H  
ATOM    612  N   GLU A  40     -15.253  13.589  -6.821  1.00  0.00           N  
ATOM    613  CA  GLU A  40     -16.646  13.560  -6.436  1.00  0.00           C  
ATOM    614  C   GLU A  40     -17.236  12.238  -6.855  1.00  0.00           C  
ATOM    615  O   GLU A  40     -18.003  11.624  -6.113  1.00  0.00           O  
ATOM    616  CB  GLU A  40     -17.472  14.688  -7.091  1.00  0.00           C  
ATOM    617  CG  GLU A  40     -18.941  14.696  -6.636  1.00  0.00           C  
ATOM    618  CD  GLU A  40     -19.658  15.875  -7.288  1.00  0.00           C  
ATOM    619  OE1 GLU A  40     -18.999  16.623  -8.058  1.00  0.00           O  
ATOM    620  OE2 GLU A  40     -20.877  16.041  -7.019  1.00  0.00           O1-
ATOM    621  H   GLU A  40     -14.996  14.256  -7.515  1.00  0.00           H  
ATOM    622  HA  GLU A  40     -16.693  13.640  -5.360  1.00  0.00           H  
ATOM    623  HB2 GLU A  40     -17.005  15.666  -6.837  1.00  0.00           H  
ATOM    624  HB3 GLU A  40     -17.437  14.568  -8.195  1.00  0.00           H  
ATOM    625  HG2 GLU A  40     -19.441  13.749  -6.937  1.00  0.00           H  
ATOM    626  HG3 GLU A  40     -19.000  14.802  -5.533  1.00  0.00           H  
ATOM    627  N   ASN A  41     -16.885  11.774  -8.078  1.00  0.00           N  
ATOM    628  CA  ASN A  41     -17.402  10.519  -8.572  1.00  0.00           C  
ATOM    629  C   ASN A  41     -16.892   9.405  -7.698  1.00  0.00           C  
ATOM    630  O   ASN A  41     -17.618   8.462  -7.392  1.00  0.00           O  
ATOM    631  CB  ASN A  41     -16.976  10.217 -10.024  1.00  0.00           C  
ATOM    632  CG  ASN A  41     -17.678  11.123 -11.025  1.00  0.00           C  
ATOM    633  OD1 ASN A  41     -18.711  11.712 -10.730  1.00  0.00           O  
ATOM    634  ND2 ASN A  41     -17.103  11.238 -12.247  1.00  0.00           N  
ATOM    635  H   ASN A  41     -16.271  12.273  -8.682  1.00  0.00           H  
ATOM    636  HA  ASN A  41     -18.479  10.554  -8.499  1.00  0.00           H  
ATOM    637  HB2 ASN A  41     -15.878  10.356 -10.121  1.00  0.00           H  
ATOM    638  HB3 ASN A  41     -17.218   9.161 -10.269  1.00  0.00           H  
ATOM    639 HD21 ASN A  41     -16.263  10.742 -12.454  1.00  0.00           H  
ATOM    640 HD22 ASN A  41     -17.526  11.820 -12.942  1.00  0.00           H  
ATOM    641  N   ALA A  42     -15.610   9.497  -7.278  1.00  0.00           N  
ATOM    642  CA  ALA A  42     -15.023   8.474  -6.444  1.00  0.00           C  
ATOM    643  C   ALA A  42     -15.757   8.422  -5.134  1.00  0.00           C  
ATOM    644  O   ALA A  42     -16.008   7.348  -4.606  1.00  0.00           O  
ATOM    645  CB  ALA A  42     -13.535   8.723  -6.146  1.00  0.00           C  
ATOM    646  H   ALA A  42     -15.024  10.266  -7.516  1.00  0.00           H  
ATOM    647  HA  ALA A  42     -15.145   7.528  -6.948  1.00  0.00           H  
ATOM    648  HB1 ALA A  42     -12.961   8.807  -7.095  1.00  0.00           H  
ATOM    649  HB2 ALA A  42     -13.112   7.885  -5.551  1.00  0.00           H  
ATOM    650  HB3 ALA A  42     -13.409   9.664  -5.571  1.00  0.00           H  
ATOM    651  N   ASP A  43     -16.132   9.599  -4.585  1.00  0.00           N  
ATOM    652  CA  ASP A  43     -16.833   9.643  -3.317  1.00  0.00           C  
ATOM    653  C   ASP A  43     -18.134   8.893  -3.453  1.00  0.00           C  
ATOM    654  O   ASP A  43     -18.528   8.151  -2.554  1.00  0.00           O  
ATOM    655  CB  ASP A  43     -17.141  11.087  -2.866  1.00  0.00           C  
ATOM    656  CG  ASP A  43     -17.724  11.149  -1.461  1.00  0.00           C  
ATOM    657  OD1 ASP A  43     -16.988  10.803  -0.499  1.00  0.00           O  
ATOM    658  OD2 ASP A  43     -18.909  11.552  -1.331  1.00  0.00           O1-
ATOM    659  H   ASP A  43     -15.937  10.478  -5.019  1.00  0.00           H  
ATOM    660  HA  ASP A  43     -16.214   9.146  -2.584  1.00  0.00           H  
ATOM    661  HB2 ASP A  43     -16.206  11.685  -2.887  1.00  0.00           H  
ATOM    662  HB3 ASP A  43     -17.865  11.547  -3.572  1.00  0.00           H  
ATOM    663  N   SER A  44     -18.838   9.083  -4.590  1.00  0.00           N  
ATOM    664  CA  SER A  44     -20.100   8.405  -4.803  1.00  0.00           C  
ATOM    665  C   SER A  44     -19.853   6.920  -4.902  1.00  0.00           C  
ATOM    666  O   SER A  44     -20.628   6.117  -4.384  1.00  0.00           O  
ATOM    667  CB  SER A  44     -20.816   8.848  -6.093  1.00  0.00           C  
ATOM    668  OG  SER A  44     -21.200  10.216  -5.995  1.00  0.00           O  
ATOM    669  H   SER A  44     -18.525   9.690  -5.320  1.00  0.00           H  
ATOM    670  HA  SER A  44     -20.726   8.598  -3.945  1.00  0.00           H  
ATOM    671  HB2 SER A  44     -20.140   8.728  -6.967  1.00  0.00           H  
ATOM    672  HB3 SER A  44     -21.729   8.234  -6.255  1.00  0.00           H  
ATOM    673  HG  SER A  44     -20.384  10.715  -5.894  1.00  0.00           H  
ATOM    674  N   GLN A  45     -18.753   6.524  -5.583  1.00  0.00           N  
ATOM    675  CA  GLN A  45     -18.443   5.121  -5.752  1.00  0.00           C  
ATOM    676  C   GLN A  45     -18.104   4.510  -4.421  1.00  0.00           C  
ATOM    677  O   GLN A  45     -18.397   3.343  -4.185  1.00  0.00           O  
ATOM    678  CB  GLN A  45     -17.278   4.857  -6.721  1.00  0.00           C  
ATOM    679  CG  GLN A  45     -17.658   5.164  -8.175  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -16.469   4.841  -9.069  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -15.378   5.374  -8.893  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -16.685   3.940 -10.058  1.00  0.00           N  
ATOM    683  H   GLN A  45     -18.112   7.175  -5.992  1.00  0.00           H  
ATOM    684  HA  GLN A  45     -19.338   4.643  -6.123  1.00  0.00           H  
ATOM    685  HB2 GLN A  45     -16.409   5.487  -6.427  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -16.973   3.790  -6.647  1.00  0.00           H  
ATOM    687  HG2 GLN A  45     -18.533   4.551  -8.478  1.00  0.00           H  
ATOM    688  HG3 GLN A  45     -17.914   6.238  -8.285  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -17.589   3.528 -10.169  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -15.942   3.691 -10.675  1.00  0.00           H  
ATOM    691  N   ILE A  46     -17.448   5.277  -3.525  1.00  0.00           N  
ATOM    692  CA  ILE A  46     -17.083   4.749  -2.226  1.00  0.00           C  
ATOM    693  C   ILE A  46     -18.337   4.342  -1.501  1.00  0.00           C  
ATOM    694  O   ILE A  46     -18.398   3.263  -0.913  1.00  0.00           O  
ATOM    695  CB  ILE A  46     -16.350   5.750  -1.364  1.00  0.00           C  
ATOM    696  CG1 ILE A  46     -14.950   6.025  -1.938  1.00  0.00           C  
ATOM    697  CG2 ILE A  46     -16.278   5.195   0.075  1.00  0.00           C  
ATOM    698  CD1 ILE A  46     -14.291   7.259  -1.324  1.00  0.00           C  
ATOM    699  H   ILE A  46     -17.176   6.219  -3.719  1.00  0.00           H  
ATOM    700  HA  ILE A  46     -16.472   3.873  -2.387  1.00  0.00           H  
ATOM    701  HB  ILE A  46     -16.915   6.707  -1.343  1.00  0.00           H  
ATOM    702 HG12 ILE A  46     -14.303   5.139  -1.753  1.00  0.00           H  
ATOM    703 HG13 ILE A  46     -15.026   6.167  -3.037  1.00  0.00           H  
ATOM    704 HG21 ILE A  46     -17.227   5.400   0.616  1.00  0.00           H  
ATOM    705 HG22 ILE A  46     -15.443   5.672   0.631  1.00  0.00           H  
ATOM    706 HG23 ILE A  46     -16.110   4.096   0.058  1.00  0.00           H  
ATOM    707 HD11 ILE A  46     -13.523   6.957  -0.580  1.00  0.00           H  
ATOM    708 HD12 ILE A  46     -15.051   7.888  -0.811  1.00  0.00           H  
ATOM    709 HD13 ILE A  46     -13.799   7.867  -2.113  1.00  0.00           H  
ATOM    710  N   LYS A  47     -19.383   5.197  -1.539  1.00  0.00           N  
ATOM    711  CA  LYS A  47     -20.617   4.881  -0.852  1.00  0.00           C  
ATOM    712  C   LYS A  47     -21.216   3.637  -1.461  1.00  0.00           C  
ATOM    713  O   LYS A  47     -21.737   2.778  -0.747  1.00  0.00           O  
ATOM    714  CB  LYS A  47     -21.661   6.012  -0.950  1.00  0.00           C  
ATOM    715  CG  LYS A  47     -21.263   7.249  -0.138  1.00  0.00           C  
ATOM    716  CD  LYS A  47     -22.220   8.427  -0.347  1.00  0.00           C  
ATOM    717  CE  LYS A  47     -23.583   8.218   0.321  1.00  0.00           C  
ATOM    718  NZ  LYS A  47     -23.450   8.290   1.792  1.00  0.00           N1+
ATOM    719  H   LYS A  47     -19.351   6.065  -2.030  1.00  0.00           H  
ATOM    720  HA  LYS A  47     -20.377   4.686   0.182  1.00  0.00           H  
ATOM    721  HB2 LYS A  47     -21.783   6.301  -2.018  1.00  0.00           H  
ATOM    722  HB3 LYS A  47     -22.639   5.638  -0.580  1.00  0.00           H  
ATOM    723  HG2 LYS A  47     -21.247   6.983   0.941  1.00  0.00           H  
ATOM    724  HG3 LYS A  47     -20.235   7.559  -0.429  1.00  0.00           H  
ATOM    725  HD2 LYS A  47     -21.755   9.349   0.063  1.00  0.00           H  
ATOM    726  HD3 LYS A  47     -22.372   8.580  -1.439  1.00  0.00           H  
ATOM    727  HE2 LYS A  47     -24.297   9.007   0.004  1.00  0.00           H  
ATOM    728  HE3 LYS A  47     -23.999   7.221   0.059  1.00  0.00           H  
ATOM    729  HZ1 LYS A  47     -22.462   8.500   2.041  1.00  0.00           H  
ATOM    730  HZ2 LYS A  47     -23.728   7.377   2.211  1.00  0.00           H  
ATOM    731  HZ3 LYS A  47     -24.066   9.042   2.160  1.00  0.00           H  
ATOM    732  N   LEU A  48     -21.156   3.515  -2.806  1.00  0.00           N  
ATOM    733  CA  LEU A  48     -21.709   2.355  -3.472  1.00  0.00           C  
ATOM    734  C   LEU A  48     -20.916   1.134  -3.081  1.00  0.00           C  
ATOM    735  O   LEU A  48     -21.475   0.064  -2.855  1.00  0.00           O  
ATOM    736  CB  LEU A  48     -21.657   2.462  -5.012  1.00  0.00           C  
ATOM    737  CG  LEU A  48     -22.613   3.528  -5.577  1.00  0.00           C  
ATOM    738  CD1 LEU A  48     -22.355   3.766  -7.074  1.00  0.00           C  
ATOM    739  CD2 LEU A  48     -24.084   3.158  -5.318  1.00  0.00           C  
ATOM    740  H   LEU A  48     -20.741   4.212  -3.391  1.00  0.00           H  
ATOM    741  HA  LEU A  48     -22.728   2.235  -3.139  1.00  0.00           H  
ATOM    742  HB2 LEU A  48     -20.619   2.707  -5.321  1.00  0.00           H  
ATOM    743  HB3 LEU A  48     -21.925   1.479  -5.454  1.00  0.00           H  
ATOM    744  HG  LEU A  48     -22.407   4.482  -5.043  1.00  0.00           H  
ATOM    745 HD11 LEU A  48     -22.835   2.969  -7.680  1.00  0.00           H  
ATOM    746 HD12 LEU A  48     -21.263   3.763  -7.285  1.00  0.00           H  
ATOM    747 HD13 LEU A  48     -22.771   4.747  -7.386  1.00  0.00           H  
ATOM    748 HD21 LEU A  48     -24.742   3.645  -6.071  1.00  0.00           H  
ATOM    749 HD22 LEU A  48     -24.395   3.496  -4.307  1.00  0.00           H  
ATOM    750 HD23 LEU A  48     -24.223   2.059  -5.383  1.00  0.00           H  
ATOM    751  N   SER A  49     -19.575   1.280  -3.005  1.00  0.00           N  
ATOM    752  CA  SER A  49     -18.715   0.169  -2.657  1.00  0.00           C  
ATOM    753  C   SER A  49     -19.015  -0.279  -1.251  1.00  0.00           C  
ATOM    754  O   SER A  49     -19.075  -1.474  -0.984  1.00  0.00           O  
ATOM    755  CB  SER A  49     -17.214   0.521  -2.747  1.00  0.00           C  
ATOM    756  OG  SER A  49     -16.412  -0.612  -2.423  1.00  0.00           O  
ATOM    757  H   SER A  49     -19.119   2.153  -3.197  1.00  0.00           H  
ATOM    758  HA  SER A  49     -18.943  -0.641  -3.335  1.00  0.00           H  
ATOM    759  HB2 SER A  49     -16.965   0.850  -3.779  1.00  0.00           H  
ATOM    760  HB3 SER A  49     -16.974   1.344  -2.041  1.00  0.00           H  
ATOM    761  HG  SER A  49     -17.002  -1.250  -2.009  1.00  0.00           H  
ATOM    762  N   ILE A  50     -19.197   0.678  -0.314  1.00  0.00           N  
ATOM    763  CA  ILE A  50     -19.478   0.322   1.064  1.00  0.00           C  
ATOM    764  C   ILE A  50     -20.777  -0.439   1.101  1.00  0.00           C  
ATOM    765  O   ILE A  50     -20.887  -1.469   1.767  1.00  0.00           O  
ATOM    766  CB  ILE A  50     -19.606   1.523   1.975  1.00  0.00           C  
ATOM    767  CG1 ILE A  50     -18.247   2.221   2.148  1.00  0.00           C  
ATOM    768  CG2 ILE A  50     -20.177   1.055   3.328  1.00  0.00           C  
ATOM    769  CD1 ILE A  50     -18.386   3.601   2.791  1.00  0.00           C  
ATOM    770  H   ILE A  50     -19.136   1.656  -0.523  1.00  0.00           H  
ATOM    771  HA  ILE A  50     -18.683  -0.325   1.404  1.00  0.00           H  
ATOM    772  HB  ILE A  50     -20.314   2.254   1.531  1.00  0.00           H  
ATOM    773 HG12 ILE A  50     -17.592   1.586   2.785  1.00  0.00           H  
ATOM    774 HG13 ILE A  50     -17.763   2.332   1.159  1.00  0.00           H  
ATOM    775 HG21 ILE A  50     -19.887   1.761   4.133  1.00  0.00           H  
ATOM    776 HG22 ILE A  50     -19.786   0.047   3.586  1.00  0.00           H  
ATOM    777 HG23 ILE A  50     -21.287   1.005   3.285  1.00  0.00           H  
ATOM    778 HD11 ILE A  50     -19.324   4.092   2.453  1.00  0.00           H  
ATOM    779 HD12 ILE A  50     -17.528   4.246   2.506  1.00  0.00           H  
ATOM    780 HD13 ILE A  50     -18.412   3.512   3.897  1.00  0.00           H  
ATOM    781  N   LYS A  51     -21.797   0.056   0.365  1.00  0.00           N  
ATOM    782  CA  LYS A  51     -23.090  -0.597   0.345  1.00  0.00           C  
ATOM    783  C   LYS A  51     -22.938  -1.989  -0.224  1.00  0.00           C  
ATOM    784  O   LYS A  51     -23.520  -2.943   0.293  1.00  0.00           O  
ATOM    785  CB  LYS A  51     -24.125   0.165  -0.511  1.00  0.00           C  
ATOM    786  CG  LYS A  51     -25.508  -0.498  -0.526  1.00  0.00           C  
ATOM    787  CD  LYS A  51     -26.176  -0.505   0.856  1.00  0.00           C  
ATOM    788  CE  LYS A  51     -27.593  -1.085   0.824  1.00  0.00           C  
ATOM    789  NZ  LYS A  51     -28.496  -0.202   0.052  1.00  0.00           N1+
ATOM    790  H   LYS A  51     -21.707   0.892  -0.181  1.00  0.00           H  
ATOM    791  HA  LYS A  51     -23.434  -0.670   1.364  1.00  0.00           H  
ATOM    792  HB2 LYS A  51     -24.224   1.199  -0.116  1.00  0.00           H  
ATOM    793  HB3 LYS A  51     -23.751   0.234  -1.555  1.00  0.00           H  
ATOM    794  HG2 LYS A  51     -26.164   0.045  -1.239  1.00  0.00           H  
ATOM    795  HG3 LYS A  51     -25.409  -1.546  -0.885  1.00  0.00           H  
ATOM    796  HD2 LYS A  51     -25.558  -1.106   1.554  1.00  0.00           H  
ATOM    797  HD3 LYS A  51     -26.218   0.536   1.243  1.00  0.00           H  
ATOM    798  HE2 LYS A  51     -27.595  -2.083   0.338  1.00  0.00           H  
ATOM    799  HE3 LYS A  51     -28.000  -1.175   1.855  1.00  0.00           H  
ATOM    800  HZ1 LYS A  51     -28.801  -0.692  -0.814  1.00  0.00           H  
ATOM    801  HZ2 LYS A  51     -27.993   0.671  -0.203  1.00  0.00           H  
ATOM    802  HZ3 LYS A  51     -29.328   0.032   0.629  1.00  0.00           H  
ATOM    803  N   ARG A  52     -22.156  -2.134  -1.316  1.00  0.00           N  
ATOM    804  CA  ARG A  52     -21.969  -3.432  -1.931  1.00  0.00           C  
ATOM    805  C   ARG A  52     -21.282  -4.363  -0.969  1.00  0.00           C  
ATOM    806  O   ARG A  52     -21.630  -5.537  -0.880  1.00  0.00           O  
ATOM    807  CB  ARG A  52     -21.115  -3.390  -3.207  1.00  0.00           C  
ATOM    808  CG  ARG A  52     -20.976  -4.769  -3.858  1.00  0.00           C  
ATOM    809  CD  ARG A  52     -20.115  -4.732  -5.111  1.00  0.00           C  
ATOM    810  NE  ARG A  52     -20.030  -6.112  -5.671  1.00  0.00           N  
ATOM    811  CZ  ARG A  52     -19.296  -6.358  -6.797  1.00  0.00           C  
ATOM    812  NH1 ARG A  52     -18.635  -5.339  -7.419  1.00  0.00           N1+
ATOM    813  NH2 ARG A  52     -19.225  -7.624  -7.298  1.00  0.00           N  
ATOM    814  H   ARG A  52     -21.689  -1.360  -1.749  1.00  0.00           H  
ATOM    815  HA  ARG A  52     -22.947  -3.828  -2.159  1.00  0.00           H  
ATOM    816  HB2 ARG A  52     -21.582  -2.687  -3.933  1.00  0.00           H  
ATOM    817  HB3 ARG A  52     -20.103  -3.004  -2.959  1.00  0.00           H  
ATOM    818  HG2 ARG A  52     -20.521  -5.473  -3.128  1.00  0.00           H  
ATOM    819  HG3 ARG A  52     -21.987  -5.151  -4.121  1.00  0.00           H  
ATOM    820  HD2 ARG A  52     -20.565  -4.066  -5.876  1.00  0.00           H  
ATOM    821  HD3 ARG A  52     -19.085  -4.391  -4.865  1.00  0.00           H  
ATOM    822  HE  ARG A  52     -20.512  -6.863  -5.217  1.00  0.00           H  
ATOM    823 HH11 ARG A  52     -18.689  -4.412  -7.048  1.00  0.00           H  
ATOM    824 HH12 ARG A  52     -18.099  -5.519  -8.243  1.00  0.00           H  
ATOM    825 HH21 ARG A  52     -19.711  -8.370  -6.841  1.00  0.00           H  
ATOM    826 HH22 ARG A  52     -18.690  -7.808  -8.123  1.00  0.00           H  
ATOM    827  N   LEU A  53     -20.267  -3.865  -0.233  1.00  0.00           N  
ATOM    828  CA  LEU A  53     -19.555  -4.714   0.696  1.00  0.00           C  
ATOM    829  C   LEU A  53     -20.506  -5.206   1.752  1.00  0.00           C  
ATOM    830  O   LEU A  53     -20.424  -6.352   2.182  1.00  0.00           O  
ATOM    831  CB  LEU A  53     -18.379  -4.006   1.391  1.00  0.00           C  
ATOM    832  CG  LEU A  53     -17.195  -3.740   0.450  1.00  0.00           C  
ATOM    833  CD1 LEU A  53     -16.162  -2.809   1.105  1.00  0.00           C  
ATOM    834  CD2 LEU A  53     -16.542  -5.056  -0.008  1.00  0.00           C  
ATOM    835  H   LEU A  53     -19.962  -2.913  -0.302  1.00  0.00           H  
ATOM    836  HA  LEU A  53     -19.192  -5.564   0.135  1.00  0.00           H  
ATOM    837  HB2 LEU A  53     -18.737  -3.037   1.804  1.00  0.00           H  
ATOM    838  HB3 LEU A  53     -18.026  -4.632   2.232  1.00  0.00           H  
ATOM    839  HG  LEU A  53     -17.586  -3.227  -0.455  1.00  0.00           H  
ATOM    840 HD11 LEU A  53     -15.413  -3.401   1.673  1.00  0.00           H  
ATOM    841 HD12 LEU A  53     -16.666  -2.109   1.807  1.00  0.00           H  
ATOM    842 HD13 LEU A  53     -15.632  -2.213   0.332  1.00  0.00           H  
ATOM    843 HD21 LEU A  53     -16.579  -5.143  -1.115  1.00  0.00           H  
ATOM    844 HD22 LEU A  53     -17.074  -5.925   0.433  1.00  0.00           H  
ATOM    845 HD23 LEU A  53     -15.479  -5.093   0.314  1.00  0.00           H  
ATOM    846  N   VAL A  54     -21.425  -4.335   2.217  1.00  0.00           N  
ATOM    847  CA  VAL A  54     -22.388  -4.740   3.218  1.00  0.00           C  
ATOM    848  C   VAL A  54     -23.294  -5.772   2.594  1.00  0.00           C  
ATOM    849  O   VAL A  54     -23.663  -6.761   3.227  1.00  0.00           O  
ATOM    850  CB  VAL A  54     -23.233  -3.594   3.717  1.00  0.00           C  
ATOM    851  CG1 VAL A  54     -24.340  -4.152   4.632  1.00  0.00           C  
ATOM    852  CG2 VAL A  54     -22.313  -2.601   4.446  1.00  0.00           C  
ATOM    853  H   VAL A  54     -21.474  -3.386   1.901  1.00  0.00           H  
ATOM    854  HA  VAL A  54     -21.845  -5.195   4.034  1.00  0.00           H  
ATOM    855  HB  VAL A  54     -23.706  -3.073   2.857  1.00  0.00           H  
ATOM    856 HG11 VAL A  54     -23.953  -5.001   5.238  1.00  0.00           H  
ATOM    857 HG12 VAL A  54     -25.201  -4.510   4.028  1.00  0.00           H  
ATOM    858 HG13 VAL A  54     -24.701  -3.361   5.325  1.00  0.00           H  
ATOM    859 HG21 VAL A  54     -22.275  -2.838   5.532  1.00  0.00           H  
ATOM    860 HG22 VAL A  54     -22.692  -1.565   4.323  1.00  0.00           H  
ATOM    861 HG23 VAL A  54     -21.282  -2.652   4.038  1.00  0.00           H  
ATOM    862  N   THR A  55     -23.666  -5.542   1.317  1.00  0.00           N  
ATOM    863  CA  THR A  55     -24.544  -6.443   0.594  1.00  0.00           C  
ATOM    864  C   THR A  55     -23.913  -7.809   0.490  1.00  0.00           C  
ATOM    865  O   THR A  55     -24.579  -8.822   0.695  1.00  0.00           O  
ATOM    866  CB  THR A  55     -24.834  -5.953  -0.804  1.00  0.00           C  
ATOM    867  OG1 THR A  55     -25.529  -4.713  -0.752  1.00  0.00           O  
ATOM    868  CG2 THR A  55     -25.668  -6.998  -1.560  1.00  0.00           C  
ATOM    869  H   THR A  55     -23.355  -4.735   0.814  1.00  0.00           H  
ATOM    870  HA  THR A  55     -25.462  -6.524   1.158  1.00  0.00           H  
ATOM    871  HB  THR A  55     -23.883  -5.801  -1.354  1.00  0.00           H  
ATOM    872  HG1 THR A  55     -24.931  -4.088  -0.328  1.00  0.00           H  
ATOM    873 HG21 THR A  55     -26.268  -6.508  -2.357  1.00  0.00           H  
ATOM    874 HG22 THR A  55     -26.357  -7.523  -0.866  1.00  0.00           H  
ATOM    875 HG23 THR A  55     -24.999  -7.750  -2.035  1.00  0.00           H  
ATOM    876  N   THR A  56     -22.603  -7.872   0.155  1.00  0.00           N  
ATOM    877  CA  THR A  56     -21.938  -9.155   0.016  1.00  0.00           C  
ATOM    878  C   THR A  56     -21.719  -9.768   1.374  1.00  0.00           C  
ATOM    879  O   THR A  56     -21.442 -10.963   1.480  1.00  0.00           O  
ATOM    880  CB  THR A  56     -20.609  -9.073  -0.695  1.00  0.00           C  
ATOM    881  OG1 THR A  56     -19.754  -8.142  -0.047  1.00  0.00           O  
ATOM    882  CG2 THR A  56     -20.851  -8.643  -2.151  1.00  0.00           C  
ATOM    883  H   THR A  56     -22.049  -7.055  -0.013  1.00  0.00           H  
ATOM    884  HA  THR A  56     -22.607  -9.797  -0.541  1.00  0.00           H  
ATOM    885  HB  THR A  56     -20.116 -10.068  -0.700  1.00  0.00           H  
ATOM    886  HG1 THR A  56     -19.793  -7.341  -0.575  1.00  0.00           H  
ATOM    887 HG21 THR A  56     -21.506  -9.378  -2.666  1.00  0.00           H  
ATOM    888 HG22 THR A  56     -19.886  -8.584  -2.701  1.00  0.00           H  
ATOM    889 HG23 THR A  56     -21.340  -7.647  -2.186  1.00  0.00           H  
ATOM    890  N   GLY A  57     -21.835  -8.965   2.453  1.00  0.00           N  
ATOM    891  CA  GLY A  57     -21.663  -9.497   3.788  1.00  0.00           C  
ATOM    892  C   GLY A  57     -20.227  -9.363   4.208  1.00  0.00           C  
ATOM    893  O   GLY A  57     -19.833  -9.889   5.245  1.00  0.00           O  
ATOM    894  H   GLY A  57     -22.050  -7.992   2.379  1.00  0.00           H  
ATOM    895  HA2 GLY A  57     -22.271  -8.904   4.453  1.00  0.00           H  
ATOM    896  HA3 GLY A  57     -21.924 -10.545   3.764  1.00  0.00           H  
ATOM    897  N   VAL A  58     -19.398  -8.661   3.402  1.00  0.00           N  
ATOM    898  CA  VAL A  58     -18.005  -8.480   3.757  1.00  0.00           C  
ATOM    899  C   VAL A  58     -17.954  -7.647   5.010  1.00  0.00           C  
ATOM    900  O   VAL A  58     -17.185  -7.929   5.930  1.00  0.00           O  
ATOM    901  CB  VAL A  58     -17.197  -7.793   2.682  1.00  0.00           C  
ATOM    902  CG1 VAL A  58     -15.808  -7.435   3.249  1.00  0.00           C  
ATOM    903  CG2 VAL A  58     -17.100  -8.738   1.472  1.00  0.00           C  
ATOM    904  H   VAL A  58     -19.704  -8.241   2.547  1.00  0.00           H  
ATOM    905  HA  VAL A  58     -17.592  -9.457   3.971  1.00  0.00           H  
ATOM    906  HB  VAL A  58     -17.709  -6.858   2.365  1.00  0.00           H  
ATOM    907 HG11 VAL A  58     -15.456  -8.228   3.943  1.00  0.00           H  
ATOM    908 HG12 VAL A  58     -15.853  -6.471   3.804  1.00  0.00           H  
ATOM    909 HG13 VAL A  58     -15.070  -7.333   2.424  1.00  0.00           H  
ATOM    910 HG21 VAL A  58     -17.094  -8.155   0.526  1.00  0.00           H  
ATOM    911 HG22 VAL A  58     -17.963  -9.436   1.452  1.00  0.00           H  
ATOM    912 HG23 VAL A  58     -16.164  -9.334   1.524  1.00  0.00           H  
ATOM    913  N   LEU A  59     -18.785  -6.583   5.065  1.00  0.00           N  
ATOM    914  CA  LEU A  59     -18.812  -5.734   6.230  1.00  0.00           C  
ATOM    915  C   LEU A  59     -19.971  -6.167   7.076  1.00  0.00           C  
ATOM    916  O   LEU A  59     -21.017  -6.572   6.567  1.00  0.00           O  
ATOM    917  CB  LEU A  59     -18.992  -4.237   5.903  1.00  0.00           C  
ATOM    918  CG  LEU A  59     -17.840  -3.667   5.058  1.00  0.00           C  
ATOM    919  CD1 LEU A  59     -18.115  -2.208   4.657  1.00  0.00           C  
ATOM    920  CD2 LEU A  59     -16.491  -3.799   5.783  1.00  0.00           C  
ATOM    921  H   LEU A  59     -19.402  -6.344   4.318  1.00  0.00           H  
ATOM    922  HA  LEU A  59     -17.897  -5.891   6.783  1.00  0.00           H  
ATOM    923  HB2 LEU A  59     -19.950  -4.099   5.354  1.00  0.00           H  
ATOM    924  HB3 LEU A  59     -19.053  -3.662   6.852  1.00  0.00           H  
ATOM    925  HG  LEU A  59     -17.781  -4.266   4.127  1.00  0.00           H  
ATOM    926 HD11 LEU A  59     -17.238  -1.784   4.123  1.00  0.00           H  
ATOM    927 HD12 LEU A  59     -18.312  -1.590   5.560  1.00  0.00           H  
ATOM    928 HD13 LEU A  59     -19.000  -2.151   3.988  1.00  0.00           H  
ATOM    929 HD21 LEU A  59     -16.618  -3.604   6.870  1.00  0.00           H  
ATOM    930 HD22 LEU A  59     -15.760  -3.069   5.375  1.00  0.00           H  
ATOM    931 HD23 LEU A  59     -16.081  -4.823   5.653  1.00  0.00           H  
ATOM    932  N   LYS A  60     -19.804  -6.071   8.411  1.00  0.00           N  
ATOM    933  CA  LYS A  60     -20.848  -6.467   9.319  1.00  0.00           C  
ATOM    934  C   LYS A  60     -21.726  -5.274   9.553  1.00  0.00           C  
ATOM    935  O   LYS A  60     -21.285  -4.125   9.484  1.00  0.00           O  
ATOM    936  CB  LYS A  60     -20.326  -6.971  10.680  1.00  0.00           C  
ATOM    937  CG  LYS A  60     -20.739  -8.418  10.969  1.00  0.00           C  
ATOM    938  CD  LYS A  60     -19.966  -9.431  10.123  1.00  0.00           C  
ATOM    939  CE  LYS A  60     -19.807 -10.785  10.819  1.00  0.00           C  
ATOM    940  NZ  LYS A  60     -21.127 -11.429  11.000  1.00  0.00           N1+
ATOM    941  H   LYS A  60     -18.964  -5.710   8.823  1.00  0.00           H  
ATOM    942  HA  LYS A  60     -21.430  -7.235   8.835  1.00  0.00           H  
ATOM    943  HB2 LYS A  60     -19.215  -6.902  10.689  1.00  0.00           H  
ATOM    944  HB3 LYS A  60     -20.714  -6.320  11.492  1.00  0.00           H  
ATOM    945  HG2 LYS A  60     -20.565  -8.637  12.044  1.00  0.00           H  
ATOM    946  HG3 LYS A  60     -21.827  -8.530  10.769  1.00  0.00           H  
ATOM    947  HD2 LYS A  60     -20.497  -9.580   9.157  1.00  0.00           H  
ATOM    948  HD3 LYS A  60     -18.959  -9.021   9.897  1.00  0.00           H  
ATOM    949  HE2 LYS A  60     -19.178 -11.467  10.208  1.00  0.00           H  
ATOM    950  HE3 LYS A  60     -19.348 -10.656  11.822  1.00  0.00           H  
ATOM    951  HZ1 LYS A  60     -21.866 -10.824  10.586  1.00  0.00           H  
ATOM    952  HZ2 LYS A  60     -21.313 -11.557  12.015  1.00  0.00           H  
ATOM    953  HZ3 LYS A  60     -21.131 -12.354  10.526  1.00  0.00           H  
ATOM    954  N   GLN A  61     -23.007  -5.547   9.856  1.00  0.00           N  
ATOM    955  CA  GLN A  61     -23.966  -4.500  10.082  1.00  0.00           C  
ATOM    956  C   GLN A  61     -23.809  -4.019  11.493  1.00  0.00           C  
ATOM    957  O   GLN A  61     -23.369  -4.753  12.377  1.00  0.00           O  
ATOM    958  CB  GLN A  61     -25.430  -4.956   9.869  1.00  0.00           C  
ATOM    959  CG  GLN A  61     -25.926  -5.983  10.909  1.00  0.00           C  
ATOM    960  CD  GLN A  61     -25.686  -7.395  10.379  1.00  0.00           C  
ATOM    961  OE1 GLN A  61     -24.684  -7.669   9.726  1.00  0.00           O  
ATOM    962  NE2 GLN A  61     -26.632  -8.321  10.669  1.00  0.00           N  
ATOM    963  H   GLN A  61     -23.339  -6.477   9.955  1.00  0.00           H  
ATOM    964  HA  GLN A  61     -23.730  -3.688   9.408  1.00  0.00           H  
ATOM    965  HB2 GLN A  61     -26.091  -4.062   9.908  1.00  0.00           H  
ATOM    966  HB3 GLN A  61     -25.522  -5.400   8.855  1.00  0.00           H  
ATOM    967  HG2 GLN A  61     -25.385  -5.853  11.870  1.00  0.00           H  
ATOM    968  HG3 GLN A  61     -27.012  -5.844  11.090  1.00  0.00           H  
ATOM    969 HE21 GLN A  61     -27.436  -8.065  11.204  1.00  0.00           H  
ATOM    970 HE22 GLN A  61     -26.524  -9.260  10.347  1.00  0.00           H  
ATOM    971  N   THR A  62     -24.152  -2.740  11.723  1.00  0.00           N  
ATOM    972  CA  THR A  62     -24.036  -2.173  13.040  1.00  0.00           C  
ATOM    973  C   THR A  62     -25.200  -1.244  13.203  1.00  0.00           C  
ATOM    974  O   THR A  62     -25.867  -0.890  12.233  1.00  0.00           O  
ATOM    975  CB  THR A  62     -22.757  -1.405  13.254  1.00  0.00           C  
ATOM    976  OG1 THR A  62     -21.667  -2.120  12.692  1.00  0.00           O  
ATOM    977  CG2 THR A  62     -22.522  -1.217  14.761  1.00  0.00           C  
ATOM    978  H   THR A  62     -24.499  -2.138  11.008  1.00  0.00           H  
ATOM    979  HA  THR A  62     -24.125  -2.977  13.756  1.00  0.00           H  
ATOM    980  HB  THR A  62     -22.823  -0.411  12.776  1.00  0.00           H  
ATOM    981  HG1 THR A  62     -21.991  -3.008  12.523  1.00  0.00           H  
ATOM    982 HG21 THR A  62     -22.971  -2.058  15.330  1.00  0.00           H  
ATOM    983 HG22 THR A  62     -22.979  -0.266  15.107  1.00  0.00           H  
ATOM    984 HG23 THR A  62     -21.434  -1.183  14.979  1.00  0.00           H  
ATOM    985  N   LYS A  63     -25.488  -0.853  14.463  1.00  0.00           N  
ATOM    986  CA  LYS A  63     -26.602   0.021  14.757  1.00  0.00           C  
ATOM    987  C   LYS A  63     -26.459   1.329  14.033  1.00  0.00           C  
ATOM    988  O   LYS A  63     -25.400   1.677  13.511  1.00  0.00           O  
ATOM    989  CB  LYS A  63     -26.707   0.346  16.254  1.00  0.00           C  
ATOM    990  CG  LYS A  63     -25.502   1.146  16.766  1.00  0.00           C  
ATOM    991  CD  LYS A  63     -25.590   1.440  18.268  1.00  0.00           C  
ATOM    992  CE  LYS A  63     -24.368   2.196  18.795  1.00  0.00           C  
ATOM    993  NZ  LYS A  63     -24.280   3.536  18.174  1.00  0.00           N1+
ATOM    994  H   LYS A  63     -24.944  -1.147  15.244  1.00  0.00           H  
ATOM    995  HA  LYS A  63     -27.497  -0.469  14.417  1.00  0.00           H  
ATOM    996  HB2 LYS A  63     -27.635   0.933  16.431  1.00  0.00           H  
ATOM    997  HB3 LYS A  63     -26.782  -0.600  16.826  1.00  0.00           H  
ATOM    998  HG2 LYS A  63     -24.573   0.574  16.562  1.00  0.00           H  
ATOM    999  HG3 LYS A  63     -25.438   2.108  16.208  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63     -26.501   2.043  18.466  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63     -25.688   0.479  18.818  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63     -24.439   2.333  19.894  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63     -23.433   1.643  18.553  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63     -25.114   3.693  17.573  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63     -23.419   3.592  17.593  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63     -24.246   4.260  18.918  1.00  0.00           H  
ATOM   1007  N   GLY A  64     -27.571   2.107  14.022  1.00  0.00           N  
ATOM   1008  CA  GLY A  64     -27.572   3.392  13.375  1.00  0.00           C  
ATOM   1009  C   GLY A  64     -27.607   3.179  11.896  1.00  0.00           C  
ATOM   1010  O   GLY A  64     -27.108   4.004  11.143  1.00  0.00           O  
ATOM   1011  H   GLY A  64     -28.420   1.829  14.461  1.00  0.00           H  
ATOM   1012  HA2 GLY A  64     -28.470   3.910  13.677  1.00  0.00           H  
ATOM   1013  HA3 GLY A  64     -26.654   3.897  13.639  1.00  0.00           H  
ATOM   1014  N   VAL A  65     -28.220   2.066  11.442  1.00  0.00           N  
ATOM   1015  CA  VAL A  65     -28.278   1.789  10.025  1.00  0.00           C  
ATOM   1016  C   VAL A  65     -29.145   2.826   9.364  1.00  0.00           C  
ATOM   1017  O   VAL A  65     -30.329   2.965   9.667  1.00  0.00           O  
ATOM   1018  CB  VAL A  65     -28.841   0.425   9.702  1.00  0.00           C  
ATOM   1019  CG1 VAL A  65     -27.680  -0.588   9.700  1.00  0.00           C  
ATOM   1020  CG2 VAL A  65     -29.926   0.067  10.740  1.00  0.00           C  
ATOM   1021  H   VAL A  65     -28.644   1.399  12.047  1.00  0.00           H  
ATOM   1022  HA  VAL A  65     -27.274   1.878   9.639  1.00  0.00           H  
ATOM   1023  HB  VAL A  65     -29.306   0.435   8.692  1.00  0.00           H  
ATOM   1024 HG11 VAL A  65     -27.914  -1.443  10.370  1.00  0.00           H  
ATOM   1025 HG12 VAL A  65     -26.744  -0.106  10.053  1.00  0.00           H  
ATOM   1026 HG13 VAL A  65     -27.514  -0.980   8.673  1.00  0.00           H  
ATOM   1027 HG21 VAL A  65     -29.456  -0.308  11.674  1.00  0.00           H  
ATOM   1028 HG22 VAL A  65     -30.595  -0.723  10.338  1.00  0.00           H  
ATOM   1029 HG23 VAL A  65     -30.539   0.959  10.984  1.00  0.00           H  
ATOM   1030  N   GLY A  66     -28.535   3.596   8.437  1.00  0.00           N  
ATOM   1031  CA  GLY A  66     -29.255   4.613   7.712  1.00  0.00           C  
ATOM   1032  C   GLY A  66     -29.000   5.939   8.361  1.00  0.00           C  
ATOM   1033  O   GLY A  66     -28.863   6.949   7.675  1.00  0.00           O  
ATOM   1034  H   GLY A  66     -27.568   3.496   8.216  1.00  0.00           H  
ATOM   1035  HA2 GLY A  66     -28.863   4.636   6.706  1.00  0.00           H  
ATOM   1036  HA3 GLY A  66     -30.310   4.385   7.774  1.00  0.00           H  
ATOM   1037  N   ALA A  67     -28.933   5.970   9.711  1.00  0.00           N  
ATOM   1038  CA  ALA A  67     -28.686   7.214  10.397  1.00  0.00           C  
ATOM   1039  C   ALA A  67     -27.221   7.529  10.290  1.00  0.00           C  
ATOM   1040  O   ALA A  67     -26.830   8.551   9.730  1.00  0.00           O  
ATOM   1041  CB  ALA A  67     -29.062   7.163  11.889  1.00  0.00           C  
ATOM   1042  H   ALA A  67     -29.048   5.156  10.274  1.00  0.00           H  
ATOM   1043  HA  ALA A  67     -29.250   7.986   9.896  1.00  0.00           H  
ATOM   1044  HB1 ALA A  67     -28.725   8.088  12.407  1.00  0.00           H  
ATOM   1045  HB2 ALA A  67     -28.586   6.288  12.381  1.00  0.00           H  
ATOM   1046  HB3 ALA A  67     -30.164   7.077  12.005  1.00  0.00           H  
ATOM   1047  N   SER A  68     -26.372   6.638  10.850  1.00  0.00           N  
ATOM   1048  CA  SER A  68     -24.945   6.839  10.799  1.00  0.00           C  
ATOM   1049  C   SER A  68     -24.379   5.854   9.829  1.00  0.00           C  
ATOM   1050  O   SER A  68     -23.374   6.122   9.175  1.00  0.00           O  
ATOM   1051  CB  SER A  68     -24.237   6.614  12.145  1.00  0.00           C  
ATOM   1052  OG  SER A  68     -24.687   7.562  13.104  1.00  0.00           O  
ATOM   1053  H   SER A  68     -26.694   5.809  11.309  1.00  0.00           H  
ATOM   1054  HA  SER A  68     -24.756   7.839  10.436  1.00  0.00           H  
ATOM   1055  HB2 SER A  68     -24.452   5.591  12.521  1.00  0.00           H  
ATOM   1056  HB3 SER A  68     -23.139   6.726  12.014  1.00  0.00           H  
ATOM   1057  HG  SER A  68     -25.337   8.109  12.653  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -25.014   4.663   9.737  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -24.535   3.649   8.837  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -23.268   3.083   9.399  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -22.277   2.970   8.684  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -25.829   4.438  10.278  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -25.280   2.869   8.794  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -24.322   4.121   7.888  1.00  0.00           H  
ATOM   1065  N   SER A  70     -23.246   2.729  10.709  1.00  0.00           N  
ATOM   1066  CA  SER A  70     -22.030   2.195  11.272  1.00  0.00           C  
ATOM   1067  C   SER A  70     -21.830   0.819  10.702  1.00  0.00           C  
ATOM   1068  O   SER A  70     -22.787   0.067  10.512  1.00  0.00           O  
ATOM   1069  CB  SER A  70     -22.055   2.096  12.809  1.00  0.00           C  
ATOM   1070  OG  SER A  70     -22.078   3.397  13.382  1.00  0.00           O  
ATOM   1071  H   SER A  70     -24.046   2.788  11.322  1.00  0.00           H  
ATOM   1072  HA  SER A  70     -21.219   2.826  10.952  1.00  0.00           H  
ATOM   1073  HB2 SER A  70     -22.962   1.546  13.140  1.00  0.00           H  
ATOM   1074  HB3 SER A  70     -21.154   1.559  13.175  1.00  0.00           H  
ATOM   1075  HG  SER A  70     -21.653   3.315  14.242  1.00  0.00           H  
ATOM   1076  N   PHE A  71     -20.559   0.465  10.401  1.00  0.00           N  
ATOM   1077  CA  PHE A  71     -20.274  -0.833   9.841  1.00  0.00           C  
ATOM   1078  C   PHE A  71     -19.114  -1.421  10.589  1.00  0.00           C  
ATOM   1079  O   PHE A  71     -18.245  -0.701  11.085  1.00  0.00           O  
ATOM   1080  CB  PHE A  71     -19.925  -0.785   8.340  1.00  0.00           C  
ATOM   1081  CG  PHE A  71     -21.026  -0.220   7.501  1.00  0.00           C  
ATOM   1082  CD1 PHE A  71     -20.871   0.989   6.858  1.00  0.00           C  
ATOM   1083  CD2 PHE A  71     -22.221  -0.895   7.372  1.00  0.00           C  
ATOM   1084  CE1 PHE A  71     -21.890   1.511   6.098  1.00  0.00           C  
ATOM   1085  CE2 PHE A  71     -23.240  -0.372   6.611  1.00  0.00           C  
ATOM   1086  CZ  PHE A  71     -23.075   0.831   5.973  1.00  0.00           C  
ATOM   1087  H   PHE A  71     -19.780   1.077  10.544  1.00  0.00           H  
ATOM   1088  HA  PHE A  71     -21.136  -1.459   9.999  1.00  0.00           H  
ATOM   1089  HB2 PHE A  71     -19.026  -0.153   8.179  1.00  0.00           H  
ATOM   1090  HB3 PHE A  71     -19.715  -1.811   7.967  1.00  0.00           H  
ATOM   1091  HD1 PHE A  71     -19.943   1.529   6.951  1.00  0.00           H  
ATOM   1092  HD2 PHE A  71     -22.356  -1.843   7.872  1.00  0.00           H  
ATOM   1093  HE1 PHE A  71     -21.759   2.461   5.597  1.00  0.00           H  
ATOM   1094  HE2 PHE A  71     -24.172  -0.910   6.515  1.00  0.00           H  
ATOM   1095  HZ  PHE A  71     -23.876   1.242   5.377  1.00  0.00           H  
ATOM   1096  N   ARG A  72     -19.088  -2.771  10.674  1.00  0.00           N  
ATOM   1097  CA  ARG A  72     -18.028  -3.456  11.377  1.00  0.00           C  
ATOM   1098  C   ARG A  72     -17.309  -4.325  10.385  1.00  0.00           C  
ATOM   1099  O   ARG A  72     -17.787  -4.555   9.277  1.00  0.00           O  
ATOM   1100  CB  ARG A  72     -18.551  -4.358  12.513  1.00  0.00           C  
ATOM   1101  CG  ARG A  72     -18.892  -3.572  13.784  1.00  0.00           C  
ATOM   1102  CD  ARG A  72     -17.652  -3.156  14.583  1.00  0.00           C  
ATOM   1103  NE  ARG A  72     -17.007  -4.383  15.135  1.00  0.00           N  
ATOM   1104  CZ  ARG A  72     -15.869  -4.285  15.888  1.00  0.00           C  
ATOM   1105  NH1 ARG A  72     -15.339  -3.060  16.173  1.00  0.00           N1+
ATOM   1106  NH2 ARG A  72     -15.273  -5.416  16.364  1.00  0.00           N  
ATOM   1107  H   ARG A  72     -19.802  -3.351  10.266  1.00  0.00           H  
ATOM   1108  HA  ARG A  72     -17.343  -2.718  11.764  1.00  0.00           H  
ATOM   1109  HB2 ARG A  72     -19.467  -4.886  12.158  1.00  0.00           H  
ATOM   1110  HB3 ARG A  72     -17.786  -5.124  12.759  1.00  0.00           H  
ATOM   1111  HG2 ARG A  72     -19.458  -2.658  13.500  1.00  0.00           H  
ATOM   1112  HG3 ARG A  72     -19.549  -4.193  14.430  1.00  0.00           H  
ATOM   1113  HD2 ARG A  72     -16.917  -2.634  13.931  1.00  0.00           H  
ATOM   1114  HD3 ARG A  72     -17.932  -2.500  15.435  1.00  0.00           H  
ATOM   1115  HE  ARG A  72     -17.402  -5.281  14.943  1.00  0.00           H  
ATOM   1116 HH11 ARG A  72     -15.784  -2.232  15.831  1.00  0.00           H  
ATOM   1117 HH12 ARG A  72     -14.509  -2.990  16.725  1.00  0.00           H  
ATOM   1118 HH21 ARG A  72     -15.667  -6.312  16.163  1.00  0.00           H  
ATOM   1119 HH22 ARG A  72     -14.441  -5.347  16.915  1.00  0.00           H  
ATOM   1120  N   LEU A  73     -16.115  -4.828  10.772  1.00  0.00           N  
ATOM   1121  CA  LEU A  73     -15.354  -5.680   9.888  1.00  0.00           C  
ATOM   1122  C   LEU A  73     -15.660  -7.097  10.258  1.00  0.00           C  
ATOM   1123  O   LEU A  73     -15.780  -7.437  11.434  1.00  0.00           O  
ATOM   1124  CB  LEU A  73     -13.829  -5.481  10.003  1.00  0.00           C  
ATOM   1125  CG  LEU A  73     -13.383  -4.051   9.654  1.00  0.00           C  
ATOM   1126  CD1 LEU A  73     -11.873  -3.868   9.881  1.00  0.00           C  
ATOM   1127  CD2 LEU A  73     -13.775  -3.678   8.215  1.00  0.00           C  
ATOM   1128  H   LEU A  73     -15.719  -4.643  11.667  1.00  0.00           H  
ATOM   1129  HA  LEU A  73     -15.685  -5.502   8.876  1.00  0.00           H  
ATOM   1130  HB2 LEU A  73     -13.512  -5.716  11.043  1.00  0.00           H  
ATOM   1131  HB3 LEU A  73     -13.316  -6.189   9.319  1.00  0.00           H  
ATOM   1132  HG  LEU A  73     -13.914  -3.357  10.341  1.00  0.00           H  
ATOM   1133 HD11 LEU A  73     -11.553  -2.858   9.546  1.00  0.00           H  
ATOM   1134 HD12 LEU A  73     -11.301  -4.629   9.310  1.00  0.00           H  
ATOM   1135 HD13 LEU A  73     -11.629  -3.976  10.961  1.00  0.00           H  
ATOM   1136 HD21 LEU A  73     -14.805  -3.265   8.192  1.00  0.00           H  
ATOM   1137 HD22 LEU A  73     -13.736  -4.572   7.558  1.00  0.00           H  
ATOM   1138 HD23 LEU A  73     -13.076  -2.914   7.813  1.00  0.00           H  
ATOM   1139  N   ALA A  74     -15.784  -7.970   9.236  1.00  0.00           N  
ATOM   1140  CA  ALA A  74     -16.075  -9.352   9.490  1.00  0.00           C  
ATOM   1141  C   ALA A  74     -14.763 -10.061   9.651  1.00  0.00           C  
ATOM   1142  O   ALA A  74     -14.030 -10.277   8.686  1.00  0.00           O  
ATOM   1143  CB  ALA A  74     -16.851 -10.020   8.342  1.00  0.00           C  
ATOM   1144  H   ALA A  74     -15.686  -7.701   8.281  1.00  0.00           H  
ATOM   1145  HA  ALA A  74     -16.632  -9.416  10.411  1.00  0.00           H  
ATOM   1146  HB1 ALA A  74     -17.751  -9.421   8.089  1.00  0.00           H  
ATOM   1147  HB2 ALA A  74     -17.175 -11.041   8.636  1.00  0.00           H  
ATOM   1148  HB3 ALA A  74     -16.211 -10.097   7.435  1.00  0.00           H  
ATOM   1149  N   LYS A  75     -14.439 -10.450  10.900  1.00  0.00           N  
ATOM   1150  CA  LYS A  75     -13.201 -11.142  11.150  1.00  0.00           C  
ATOM   1151  C   LYS A  75     -13.366 -12.584  10.653  1.00  0.00           C  
ATOM   1152  O   LYS A  75     -12.458 -13.073   9.928  1.00  0.00           O  
ATOM   1153  CB  LYS A  75     -12.830 -11.181  12.649  1.00  0.00           C  
ATOM   1154  CG  LYS A  75     -11.616 -12.070  12.953  1.00  0.00           C  
ATOM   1155  CD  LYS A  75     -10.327 -11.554  12.307  1.00  0.00           C  
ATOM   1156  CE  LYS A  75      -9.106 -12.390  12.694  1.00  0.00           C  
ATOM   1157  NZ  LYS A  75      -7.891 -11.854  12.043  1.00  0.00           N1+
ATOM   1158  H   LYS A  75     -15.022 -10.263  11.688  1.00  0.00           H  
ATOM   1159  HA  LYS A  75     -12.424 -10.654  10.578  1.00  0.00           H  
ATOM   1160  HB2 LYS A  75     -12.612 -10.146  12.990  1.00  0.00           H  
ATOM   1161  HB3 LYS A  75     -13.702 -11.553  13.228  1.00  0.00           H  
ATOM   1162  HG2 LYS A  75     -11.472 -12.118  14.054  1.00  0.00           H  
ATOM   1163  HG3 LYS A  75     -11.817 -13.101  12.593  1.00  0.00           H  
ATOM   1164  HD2 LYS A  75     -10.441 -11.573  11.202  1.00  0.00           H  
ATOM   1165  HD3 LYS A  75     -10.162 -10.500  12.619  1.00  0.00           H  
ATOM   1166  HE2 LYS A  75      -8.945 -12.359  13.793  1.00  0.00           H  
ATOM   1167  HE3 LYS A  75      -9.235 -13.444  12.368  1.00  0.00           H  
ATOM   1168  HZ1 LYS A  75      -7.562 -12.525  11.319  1.00  0.00           H  
ATOM   1169  HZ2 LYS A  75      -7.145 -11.721  12.756  1.00  0.00           H  
ATOM   1170  HZ3 LYS A  75      -8.110 -10.941  11.596  1.00  0.00           H  
TER    1171      LYS A  75                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -4.284   9.781  -3.232  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.496   9.706  -4.705  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.117   8.353  -5.223  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.656   7.892  -6.229  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -5.549   9.870  -4.881  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -3.850  10.443  -5.156  1.00  0.00           H  
ATOM      7  N   ASP A   2      -3.167   7.682  -4.541  1.00  0.00           N  
ATOM      8  CA  ASP A   2      -2.741   6.377  -4.971  1.00  0.00           C  
ATOM      9  C   ASP A   2      -3.374   5.377  -4.050  1.00  0.00           C  
ATOM     10  O   ASP A   2      -3.197   5.437  -2.835  1.00  0.00           O  
ATOM     11  CB  ASP A   2      -1.212   6.191  -4.907  1.00  0.00           C  
ATOM     12  CG  ASP A   2      -0.474   7.193  -5.780  1.00  0.00           C  
ATOM     13  OD1 ASP A   2      -0.863   7.344  -6.968  1.00  0.00           O  
ATOM     14  OD2 ASP A   2       0.491   7.822  -5.271  1.00  0.00           O1-
ATOM     15  H   ASP A   2      -2.744   8.050  -3.715  1.00  0.00           H  
ATOM     16  HA  ASP A   2      -3.102   6.215  -5.976  1.00  0.00           H  
ATOM     17  HB2 ASP A   2      -0.866   6.312  -3.858  1.00  0.00           H  
ATOM     18  HB3 ASP A   2      -0.948   5.166  -5.245  1.00  0.00           H  
ATOM     19  N   HIS A   3      -4.121   4.415  -4.626  1.00  0.00           N  
ATOM     20  CA  HIS A   3      -4.760   3.415  -3.817  1.00  0.00           C  
ATOM     21  C   HIS A   3      -4.945   2.209  -4.691  1.00  0.00           C  
ATOM     22  O   HIS A   3      -4.984   2.315  -5.918  1.00  0.00           O  
ATOM     23  CB  HIS A   3      -6.137   3.863  -3.278  1.00  0.00           C  
ATOM     24  CG  HIS A   3      -7.146   4.178  -4.350  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      -7.893   3.160  -4.923  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      -7.482   5.379  -4.897  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      -8.664   3.770  -5.803  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      -8.457   5.111  -5.830  1.00  0.00           N  
ATOM     29  H   HIS A   3      -4.265   4.356  -5.613  1.00  0.00           H  
ATOM     30  HA  HIS A   3      -4.093   3.172  -3.007  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      -6.567   3.065  -2.638  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      -6.009   4.777  -2.657  1.00  0.00           H  
ATOM     33  HD2 HIS A   3      -7.099   6.371  -4.688  1.00  0.00           H  
ATOM     34  HE1 HIS A   3      -9.394   3.278  -6.447  1.00  0.00           H  
ATOM     35  N   PRO A   4      -5.047   1.049  -4.078  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -5.236  -0.184  -4.807  1.00  0.00           C  
ATOM     37  C   PRO A   4      -6.676  -0.477  -5.116  1.00  0.00           C  
ATOM     38  O   PRO A   4      -7.080  -0.475  -6.276  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -4.635  -1.257  -3.891  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -4.645  -0.654  -2.478  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -4.987   0.835  -2.629  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -4.683  -0.168  -5.734  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -5.245  -2.186  -3.922  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -3.596  -1.492  -4.202  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -5.407  -1.165  -1.851  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -3.647  -0.775  -2.004  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -5.964   1.059  -2.149  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -4.195   1.456  -2.158  1.00  0.00           H  
ATOM     49  N   LYS A   5      -7.486  -0.741  -4.067  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -8.881  -1.047  -4.269  1.00  0.00           C  
ATOM     51  C   LYS A   5      -9.676  -0.199  -3.319  1.00  0.00           C  
ATOM     52  O   LYS A   5      -9.192   0.188  -2.256  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -9.230  -2.526  -3.990  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -8.454  -3.506  -4.879  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -8.820  -3.392  -6.364  1.00  0.00           C  
ATOM     56  CE  LYS A   5     -10.245  -3.865  -6.661  1.00  0.00           C  
ATOM     57  NZ  LYS A   5     -10.503  -3.833  -8.116  1.00  0.00           N1+
ATOM     58  H   LYS A   5      -7.163  -0.731  -3.124  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -9.143  -0.780  -5.281  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -9.011  -2.753  -2.925  1.00  0.00           H  
ATOM     61  HB3 LYS A   5     -10.318  -2.678  -4.154  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -7.366  -3.319  -4.761  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -8.660  -4.544  -4.533  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -8.716  -2.335  -6.686  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -8.104  -4.001  -6.959  1.00  0.00           H  
ATOM     66  HE2 LYS A   5     -10.391  -4.909  -6.313  1.00  0.00           H  
ATOM     67  HE3 LYS A   5     -10.988  -3.203  -6.165  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -9.872  -3.138  -8.565  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5     -11.493  -3.561  -8.287  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5     -10.325  -4.773  -8.522  1.00  0.00           H  
ATOM     71  N   TYR A   6     -10.943   0.096  -3.695  1.00  0.00           N  
ATOM     72  CA  TYR A   6     -11.808   0.897  -2.857  1.00  0.00           C  
ATOM     73  C   TYR A   6     -12.085   0.153  -1.584  1.00  0.00           C  
ATOM     74  O   TYR A   6     -12.158   0.751  -0.514  1.00  0.00           O  
ATOM     75  CB  TYR A   6     -13.167   1.215  -3.511  1.00  0.00           C  
ATOM     76  CG  TYR A   6     -13.145   2.411  -4.402  1.00  0.00           C  
ATOM     77  CD1 TYR A   6     -12.666   2.325  -5.691  1.00  0.00           C  
ATOM     78  CD2 TYR A   6     -13.616   3.622  -3.942  1.00  0.00           C  
ATOM     79  CE1 TYR A   6     -12.658   3.433  -6.505  1.00  0.00           C  
ATOM     80  CE2 TYR A   6     -13.606   4.728  -4.755  1.00  0.00           C  
ATOM     81  CZ  TYR A   6     -13.127   4.635  -6.035  1.00  0.00           C  
ATOM     82  OH  TYR A   6     -13.125   5.768  -6.875  1.00  0.00           O  
ATOM     83  H   TYR A   6     -11.329  -0.218  -4.560  1.00  0.00           H  
ATOM     84  HA  TYR A   6     -11.285   1.809  -2.624  1.00  0.00           H  
ATOM     85  HB2 TYR A   6     -13.498   0.354  -4.129  1.00  0.00           H  
ATOM     86  HB3 TYR A   6     -13.931   1.401  -2.725  1.00  0.00           H  
ATOM     87  HD1 TYR A   6     -12.295   1.382  -6.064  1.00  0.00           H  
ATOM     88  HD2 TYR A   6     -13.995   3.701  -2.932  1.00  0.00           H  
ATOM     89  HE1 TYR A   6     -12.280   3.359  -7.513  1.00  0.00           H  
ATOM     90  HE2 TYR A   6     -13.976   5.670  -4.384  1.00  0.00           H  
ATOM     91  HH  TYR A   6     -13.838   5.658  -7.518  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.252  -1.184  -1.675  1.00  0.00           N  
ATOM     93  CA  SER A   7     -12.544  -1.974  -0.504  1.00  0.00           C  
ATOM     94  C   SER A   7     -11.402  -1.859   0.468  1.00  0.00           C  
ATOM     95  O   SER A   7     -11.616  -1.791   1.671  1.00  0.00           O  
ATOM     96  CB  SER A   7     -12.750  -3.469  -0.811  1.00  0.00           C  
ATOM     97  OG  SER A   7     -13.891  -3.642  -1.640  1.00  0.00           O  
ATOM     98  H   SER A   7     -12.191  -1.672  -2.542  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.432  -1.566  -0.048  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -11.858  -3.877  -1.334  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -12.905  -4.032   0.136  1.00  0.00           H  
ATOM    102  HG  SER A   7     -14.630  -3.812  -1.048  1.00  0.00           H  
ATOM    103  N   ASP A   8     -10.150  -1.847  -0.043  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -9.003  -1.752   0.832  1.00  0.00           C  
ATOM    105  C   ASP A   8      -9.040  -0.429   1.558  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.720  -0.364   2.743  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -7.660  -1.847   0.079  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -7.387  -3.251  -0.445  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -8.086  -4.199   0.003  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.480  -3.391  -1.304  1.00  0.00           O1-
ATOM    111  H   ASP A   8      -9.968  -1.892  -1.021  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -9.080  -2.548   1.557  1.00  0.00           H  
ATOM    113  HB2 ASP A   8      -7.667  -1.143  -0.780  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -6.832  -1.558   0.760  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.426   0.663   0.856  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.482   1.962   1.492  1.00  0.00           C  
ATOM    117  C   MET A   9     -10.567   1.947   2.535  1.00  0.00           C  
ATOM    118  O   MET A   9     -10.411   2.513   3.617  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.787   3.112   0.513  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.633   3.399  -0.452  1.00  0.00           C  
ATOM    121  SD  MET A   9      -8.875   4.934  -1.402  1.00  0.00           S  
ATOM    122  CE  MET A   9     -10.192   4.277  -2.465  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.678   0.620  -0.110  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.533   2.128   1.979  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.695   2.855  -0.074  1.00  0.00           H  
ATOM    126  HB3 MET A   9     -10.004   4.032   1.092  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -7.691   3.465   0.134  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.533   2.542  -1.148  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -9.882   3.317  -2.931  1.00  0.00           H  
ATOM    130  HE2 MET A   9     -10.436   4.991  -3.280  1.00  0.00           H  
ATOM    131  HE3 MET A   9     -11.119   4.092  -1.880  1.00  0.00           H  
ATOM    132  N   ILE A  10     -11.708   1.304   2.214  1.00  0.00           N  
ATOM    133  CA  ILE A  10     -12.817   1.222   3.141  1.00  0.00           C  
ATOM    134  C   ILE A  10     -12.380   0.456   4.358  1.00  0.00           C  
ATOM    135  O   ILE A  10     -12.670   0.851   5.488  1.00  0.00           O  
ATOM    136  CB  ILE A  10     -14.017   0.553   2.525  1.00  0.00           C  
ATOM    137  CG1 ILE A  10     -14.633   1.492   1.475  1.00  0.00           C  
ATOM    138  CG2 ILE A  10     -15.015   0.184   3.640  1.00  0.00           C  
ATOM    139  CD1 ILE A  10     -15.583   0.775   0.523  1.00  0.00           C  
ATOM    140  H   ILE A  10     -11.840   0.867   1.322  1.00  0.00           H  
ATOM    141  HA  ILE A  10     -13.067   2.229   3.434  1.00  0.00           H  
ATOM    142  HB  ILE A  10     -13.699  -0.382   2.016  1.00  0.00           H  
ATOM    143 HG12 ILE A  10     -15.192   2.297   2.003  1.00  0.00           H  
ATOM    144 HG13 ILE A  10     -13.821   1.966   0.887  1.00  0.00           H  
ATOM    145 HG21 ILE A  10     -14.700  -0.754   4.144  1.00  0.00           H  
ATOM    146 HG22 ILE A  10     -16.028   0.029   3.212  1.00  0.00           H  
ATOM    147 HG23 ILE A  10     -15.070   0.995   4.398  1.00  0.00           H  
ATOM    148 HD11 ILE A  10     -16.219   1.511  -0.014  1.00  0.00           H  
ATOM    149 HD12 ILE A  10     -16.242   0.078   1.083  1.00  0.00           H  
ATOM    150 HD13 ILE A  10     -15.008   0.193  -0.227  1.00  0.00           H  
ATOM    151  N   VAL A  11     -11.661  -0.668   4.150  1.00  0.00           N  
ATOM    152  CA  VAL A  11     -11.198  -1.470   5.258  1.00  0.00           C  
ATOM    153  C   VAL A  11     -10.258  -0.639   6.091  1.00  0.00           C  
ATOM    154  O   VAL A  11     -10.331  -0.656   7.314  1.00  0.00           O  
ATOM    155  CB  VAL A  11     -10.466  -2.715   4.818  1.00  0.00           C  
ATOM    156  CG1 VAL A  11      -9.820  -3.380   6.050  1.00  0.00           C  
ATOM    157  CG2 VAL A  11     -11.472  -3.643   4.114  1.00  0.00           C  
ATOM    158  H   VAL A  11     -11.433  -0.998   3.232  1.00  0.00           H  
ATOM    159  HA  VAL A  11     -12.059  -1.730   5.857  1.00  0.00           H  
ATOM    160  HB  VAL A  11      -9.667  -2.447   4.094  1.00  0.00           H  
ATOM    161 HG11 VAL A  11      -8.840  -2.905   6.275  1.00  0.00           H  
ATOM    162 HG12 VAL A  11      -9.652  -4.461   5.860  1.00  0.00           H  
ATOM    163 HG13 VAL A  11     -10.478  -3.273   6.939  1.00  0.00           H  
ATOM    164 HG21 VAL A  11     -12.464  -3.152   4.033  1.00  0.00           H  
ATOM    165 HG22 VAL A  11     -11.590  -4.589   4.685  1.00  0.00           H  
ATOM    166 HG23 VAL A  11     -11.116  -3.891   3.091  1.00  0.00           H  
ATOM    167  N   ALA A  12      -9.352   0.120   5.435  1.00  0.00           N  
ATOM    168  CA  ALA A  12      -8.400   0.937   6.158  1.00  0.00           C  
ATOM    169  C   ALA A  12      -9.130   1.968   6.980  1.00  0.00           C  
ATOM    170  O   ALA A  12      -8.773   2.216   8.128  1.00  0.00           O  
ATOM    171  CB  ALA A  12      -7.433   1.687   5.221  1.00  0.00           C  
ATOM    172  H   ALA A  12      -9.291   0.139   4.435  1.00  0.00           H  
ATOM    173  HA  ALA A  12      -7.846   0.288   6.822  1.00  0.00           H  
ATOM    174  HB1 ALA A  12      -7.991   2.415   4.586  1.00  0.00           H  
ATOM    175  HB2 ALA A  12      -6.907   0.971   4.553  1.00  0.00           H  
ATOM    176  HB3 ALA A  12      -6.673   2.243   5.812  1.00  0.00           H  
ATOM    177  N   ALA A  13     -10.173   2.601   6.402  1.00  0.00           N  
ATOM    178  CA  ALA A  13     -10.910   3.621   7.116  1.00  0.00           C  
ATOM    179  C   ALA A  13     -11.603   3.023   8.314  1.00  0.00           C  
ATOM    180  O   ALA A  13     -11.576   3.592   9.405  1.00  0.00           O  
ATOM    181  CB  ALA A  13     -11.982   4.288   6.239  1.00  0.00           C  
ATOM    182  H   ALA A  13     -10.470   2.404   5.466  1.00  0.00           H  
ATOM    183  HA  ALA A  13     -10.202   4.361   7.455  1.00  0.00           H  
ATOM    184  HB1 ALA A  13     -12.827   3.589   6.058  1.00  0.00           H  
ATOM    185  HB2 ALA A  13     -11.549   4.580   5.259  1.00  0.00           H  
ATOM    186  HB3 ALA A  13     -12.376   5.197   6.738  1.00  0.00           H  
ATOM    187  N   ILE A  14     -12.245   1.852   8.131  1.00  0.00           N  
ATOM    188  CA  ILE A  14     -12.955   1.216   9.219  1.00  0.00           C  
ATOM    189  C   ILE A  14     -11.962   0.714  10.235  1.00  0.00           C  
ATOM    190  O   ILE A  14     -12.196   0.804  11.436  1.00  0.00           O  
ATOM    191  CB  ILE A  14     -13.845   0.089   8.755  1.00  0.00           C  
ATOM    192  CG1 ILE A  14     -15.005   0.678   7.925  1.00  0.00           C  
ATOM    193  CG2 ILE A  14     -14.348  -0.695   9.985  1.00  0.00           C  
ATOM    194  CD1 ILE A  14     -15.837  -0.375   7.198  1.00  0.00           C  
ATOM    195  H   ILE A  14     -12.266   1.383   7.246  1.00  0.00           H  
ATOM    196  HA  ILE A  14     -13.555   1.981   9.689  1.00  0.00           H  
ATOM    197  HB  ILE A  14     -13.264  -0.604   8.107  1.00  0.00           H  
ATOM    198 HG12 ILE A  14     -15.671   1.257   8.602  1.00  0.00           H  
ATOM    199 HG13 ILE A  14     -14.589   1.383   7.175  1.00  0.00           H  
ATOM    200 HG21 ILE A  14     -14.578   0.003  10.820  1.00  0.00           H  
ATOM    201 HG22 ILE A  14     -13.575  -1.414  10.329  1.00  0.00           H  
ATOM    202 HG23 ILE A  14     -15.270  -1.261   9.732  1.00  0.00           H  
ATOM    203 HD11 ILE A  14     -16.705  -0.683   7.823  1.00  0.00           H  
ATOM    204 HD12 ILE A  14     -15.220  -1.271   6.976  1.00  0.00           H  
ATOM    205 HD13 ILE A  14     -16.223   0.039   6.238  1.00  0.00           H  
ATOM    206  N   GLN A  15     -10.823   0.160   9.769  1.00  0.00           N  
ATOM    207  CA  GLN A  15      -9.813  -0.348  10.659  1.00  0.00           C  
ATOM    208  C   GLN A  15      -9.260   0.789  11.478  1.00  0.00           C  
ATOM    209  O   GLN A  15      -8.977   0.628  12.665  1.00  0.00           O  
ATOM    210  CB  GLN A  15      -8.652  -1.010   9.898  1.00  0.00           C  
ATOM    211  CG  GLN A  15      -7.608  -1.627  10.827  1.00  0.00           C  
ATOM    212  CD  GLN A  15      -6.592  -2.383   9.983  1.00  0.00           C  
ATOM    213  OE1 GLN A  15      -6.943  -3.283   9.223  1.00  0.00           O  
ATOM    214  NE2 GLN A  15      -5.294  -2.015  10.112  1.00  0.00           N  
ATOM    215  H   GLN A  15     -10.630   0.070   8.791  1.00  0.00           H  
ATOM    216  HA  GLN A  15     -10.282  -1.060  11.323  1.00  0.00           H  
ATOM    217  HB2 GLN A  15      -9.062  -1.802   9.234  1.00  0.00           H  
ATOM    218  HB3 GLN A  15      -8.157  -0.249   9.256  1.00  0.00           H  
ATOM    219  HG2 GLN A  15      -7.099  -0.827  11.404  1.00  0.00           H  
ATOM    220  HG3 GLN A  15      -8.098  -2.329  11.529  1.00  0.00           H  
ATOM    221 HE21 GLN A  15      -5.045  -1.277  10.738  1.00  0.00           H  
ATOM    222 HE22 GLN A  15      -4.590  -2.479   9.580  1.00  0.00           H  
ATOM    223  N   ALA A  16      -9.077   1.972  10.847  1.00  0.00           N  
ATOM    224  CA  ALA A  16      -8.549   3.115  11.552  1.00  0.00           C  
ATOM    225  C   ALA A  16      -9.490   3.477  12.670  1.00  0.00           C  
ATOM    226  O   ALA A  16      -9.055   3.808  13.773  1.00  0.00           O  
ATOM    227  CB  ALA A  16      -8.385   4.347  10.644  1.00  0.00           C  
ATOM    228  H   ALA A  16      -9.283   2.099   9.875  1.00  0.00           H  
ATOM    229  HA  ALA A  16      -7.595   2.832  11.972  1.00  0.00           H  
ATOM    230  HB1 ALA A  16      -9.365   4.637  10.204  1.00  0.00           H  
ATOM    231  HB2 ALA A  16      -7.680   4.124   9.816  1.00  0.00           H  
ATOM    232  HB3 ALA A  16      -7.989   5.209  11.226  1.00  0.00           H  
ATOM    233  N   GLU A  17     -10.815   3.420  12.408  1.00  0.00           N  
ATOM    234  CA  GLU A  17     -11.775   3.744  13.433  1.00  0.00           C  
ATOM    235  C   GLU A  17     -12.414   2.455  13.866  1.00  0.00           C  
ATOM    236  O   GLU A  17     -13.611   2.237  13.678  1.00  0.00           O  
ATOM    237  CB  GLU A  17     -12.882   4.704  12.947  1.00  0.00           C  
ATOM    238  CG  GLU A  17     -13.717   5.279  14.103  1.00  0.00           C  
ATOM    239  CD  GLU A  17     -14.697   6.298  13.540  1.00  0.00           C  
ATOM    240  OE1 GLU A  17     -14.282   7.470  13.339  1.00  0.00           O  
ATOM    241  OE2 GLU A  17     -15.877   5.920  13.304  1.00  0.00           O1-
ATOM    242  H   GLU A  17     -11.176   3.161  11.514  1.00  0.00           H  
ATOM    243  HA  GLU A  17     -11.246   4.175  14.269  1.00  0.00           H  
ATOM    244  HB2 GLU A  17     -12.407   5.539  12.385  1.00  0.00           H  
ATOM    245  HB3 GLU A  17     -13.554   4.160  12.248  1.00  0.00           H  
ATOM    246  HG2 GLU A  17     -14.280   4.466  14.609  1.00  0.00           H  
ATOM    247  HG3 GLU A  17     -13.058   5.778  14.842  1.00  0.00           H  
ATOM    248  N   LYS A  18     -11.605   1.565  14.485  1.00  0.00           N  
ATOM    249  CA  LYS A  18     -12.107   0.292  14.944  1.00  0.00           C  
ATOM    250  C   LYS A  18     -12.752   0.512  16.291  1.00  0.00           C  
ATOM    251  O   LYS A  18     -12.344  -0.063  17.300  1.00  0.00           O  
ATOM    252  CB  LYS A  18     -10.999  -0.772  15.091  1.00  0.00           C  
ATOM    253  CG  LYS A  18     -11.547  -2.185  15.322  1.00  0.00           C  
ATOM    254  CD  LYS A  18     -10.435  -3.231  15.418  1.00  0.00           C  
ATOM    255  CE  LYS A  18     -10.977  -4.646  15.637  1.00  0.00           C  
ATOM    256  NZ  LYS A  18      -9.863  -5.615  15.715  1.00  0.00           N1+
ATOM    257  H   LYS A  18     -10.633   1.737  14.622  1.00  0.00           H  
ATOM    258  HA  LYS A  18     -12.859  -0.041  14.245  1.00  0.00           H  
ATOM    259  HB2 LYS A  18     -10.378  -0.772  14.167  1.00  0.00           H  
ATOM    260  HB3 LYS A  18     -10.340  -0.498  15.943  1.00  0.00           H  
ATOM    261  HG2 LYS A  18     -12.140  -2.200  16.260  1.00  0.00           H  
ATOM    262  HG3 LYS A  18     -12.227  -2.452  14.483  1.00  0.00           H  
ATOM    263  HD2 LYS A  18      -9.838  -3.215  14.482  1.00  0.00           H  
ATOM    264  HD3 LYS A  18      -9.759  -2.966  16.261  1.00  0.00           H  
ATOM    265  HE2 LYS A  18     -11.546  -4.702  16.590  1.00  0.00           H  
ATOM    266  HE3 LYS A  18     -11.635  -4.946  14.796  1.00  0.00           H  
ATOM    267  HZ1 LYS A  18      -8.957  -5.105  15.697  1.00  0.00           H  
ATOM    268  HZ2 LYS A  18      -9.910  -6.265  14.905  1.00  0.00           H  
ATOM    269  HZ3 LYS A  18      -9.936  -6.159  16.598  1.00  0.00           H  
ATOM    270  N   ASN A  19     -13.775   1.388  16.328  1.00  0.00           N  
ATOM    271  CA  ASN A  19     -14.464   1.669  17.562  1.00  0.00           C  
ATOM    272  C   ASN A  19     -15.393   0.519  17.839  1.00  0.00           C  
ATOM    273  O   ASN A  19     -15.871  -0.147  16.923  1.00  0.00           O  
ATOM    274  CB  ASN A  19     -15.289   2.973  17.502  1.00  0.00           C  
ATOM    275  CG  ASN A  19     -15.683   3.474  18.886  1.00  0.00           C  
ATOM    276  OD1 ASN A  19     -14.987   3.236  19.867  1.00  0.00           O  
ATOM    277  ND2 ASN A  19     -16.829   4.193  18.970  1.00  0.00           N  
ATOM    278  H   ASN A  19     -14.101   1.866  15.512  1.00  0.00           H  
ATOM    279  HA  ASN A  19     -13.724   1.726  18.346  1.00  0.00           H  
ATOM    280  HB2 ASN A  19     -14.694   3.761  16.995  1.00  0.00           H  
ATOM    281  HB3 ASN A  19     -16.212   2.800  16.908  1.00  0.00           H  
ATOM    282 HD21 ASN A  19     -17.369   4.371  18.148  1.00  0.00           H  
ATOM    283 HD22 ASN A  19     -17.130   4.547  19.854  1.00  0.00           H  
ATOM    284  N   ARG A  20     -15.671   0.273  19.139  1.00  0.00           N  
ATOM    285  CA  ARG A  20     -16.542  -0.813  19.531  1.00  0.00           C  
ATOM    286  C   ARG A  20     -17.925  -0.558  18.991  1.00  0.00           C  
ATOM    287  O   ARG A  20     -18.622  -1.488  18.590  1.00  0.00           O  
ATOM    288  CB  ARG A  20     -16.651  -0.973  21.060  1.00  0.00           C  
ATOM    289  CG  ARG A  20     -15.354  -1.487  21.690  1.00  0.00           C  
ATOM    290  CD  ARG A  20     -15.460  -1.626  23.211  1.00  0.00           C  
ATOM    291  NE  ARG A  20     -14.158  -2.136  23.730  1.00  0.00           N  
ATOM    292  CZ  ARG A  20     -13.985  -2.357  25.067  1.00  0.00           C  
ATOM    293  NH1 ARG A  20     -15.006  -2.110  25.938  1.00  0.00           N1+
ATOM    294  NH2 ARG A  20     -12.790  -2.823  25.530  1.00  0.00           N  
ATOM    295  H   ARG A  20     -15.288   0.824  19.878  1.00  0.00           H  
ATOM    296  HA  ARG A  20     -16.155  -1.718  19.089  1.00  0.00           H  
ATOM    297  HB2 ARG A  20     -16.909   0.010  21.511  1.00  0.00           H  
ATOM    298  HB3 ARG A  20     -17.471  -1.686  21.295  1.00  0.00           H  
ATOM    299  HG2 ARG A  20     -15.105  -2.476  21.252  1.00  0.00           H  
ATOM    300  HG3 ARG A  20     -14.528  -0.784  21.445  1.00  0.00           H  
ATOM    301  HD2 ARG A  20     -15.668  -0.640  23.685  1.00  0.00           H  
ATOM    302  HD3 ARG A  20     -16.252  -2.353  23.490  1.00  0.00           H  
ATOM    303  HE  ARG A  20     -13.406  -2.316  23.095  1.00  0.00           H  
ATOM    304 HH11 ARG A  20     -15.881  -1.769  25.596  1.00  0.00           H  
ATOM    305 HH12 ARG A  20     -14.881  -2.273  26.916  1.00  0.00           H  
ATOM    306 HH21 ARG A  20     -12.043  -3.004  24.890  1.00  0.00           H  
ATOM    307 HH22 ARG A  20     -12.660  -2.987  26.507  1.00  0.00           H  
ATOM    308  N   ALA A  21     -18.358   0.722  18.988  1.00  0.00           N  
ATOM    309  CA  ALA A  21     -19.679   1.059  18.501  1.00  0.00           C  
ATOM    310  C   ALA A  21     -19.732   0.829  17.011  1.00  0.00           C  
ATOM    311  O   ALA A  21     -20.808   0.644  16.447  1.00  0.00           O  
ATOM    312  CB  ALA A  21     -20.060   2.526  18.770  1.00  0.00           C  
ATOM    313  H   ALA A  21     -17.800   1.476  19.320  1.00  0.00           H  
ATOM    314  HA  ALA A  21     -20.384   0.398  18.981  1.00  0.00           H  
ATOM    315  HB1 ALA A  21     -19.425   3.209  18.164  1.00  0.00           H  
ATOM    316  HB2 ALA A  21     -19.917   2.770  19.844  1.00  0.00           H  
ATOM    317  HB3 ALA A  21     -21.125   2.702  18.504  1.00  0.00           H  
ATOM    318  N   GLY A  22     -18.560   0.845  16.338  1.00  0.00           N  
ATOM    319  CA  GLY A  22     -18.525   0.635  14.913  1.00  0.00           C  
ATOM    320  C   GLY A  22     -17.919   1.850  14.291  1.00  0.00           C  
ATOM    321  O   GLY A  22     -17.630   2.835  14.969  1.00  0.00           O  
ATOM    322  H   GLY A  22     -17.683   0.989  16.792  1.00  0.00           H  
ATOM    323  HA2 GLY A  22     -17.886  -0.215  14.723  1.00  0.00           H  
ATOM    324  HA3 GLY A  22     -19.539   0.524  14.559  1.00  0.00           H  
ATOM    325  N   SER A  23     -17.714   1.801  12.959  1.00  0.00           N  
ATOM    326  CA  SER A  23     -17.134   2.922  12.262  1.00  0.00           C  
ATOM    327  C   SER A  23     -18.259   3.669  11.616  1.00  0.00           C  
ATOM    328  O   SER A  23     -19.108   3.078  10.951  1.00  0.00           O  
ATOM    329  CB  SER A  23     -16.136   2.505  11.165  1.00  0.00           C  
ATOM    330  OG  SER A  23     -15.630   3.650  10.483  1.00  0.00           O  
ATOM    331  H   SER A  23     -17.955   1.001  12.405  1.00  0.00           H  
ATOM    332  HA  SER A  23     -16.652   3.561  12.989  1.00  0.00           H  
ATOM    333  HB2 SER A  23     -15.282   1.956  11.620  1.00  0.00           H  
ATOM    334  HB3 SER A  23     -16.638   1.841  10.428  1.00  0.00           H  
ATOM    335  HG  SER A  23     -16.379   4.035  10.017  1.00  0.00           H  
ATOM    336  N   SER A  24     -18.277   5.006  11.797  1.00  0.00           N  
ATOM    337  CA  SER A  24     -19.322   5.823  11.225  1.00  0.00           C  
ATOM    338  C   SER A  24     -19.129   5.862   9.730  1.00  0.00           C  
ATOM    339  O   SER A  24     -18.004   5.841   9.230  1.00  0.00           O  
ATOM    340  CB  SER A  24     -19.312   7.274  11.755  1.00  0.00           C  
ATOM    341  OG  SER A  24     -20.344   8.042  11.142  1.00  0.00           O  
ATOM    342  H   SER A  24     -17.574   5.483  12.328  1.00  0.00           H  
ATOM    343  HA  SER A  24     -20.266   5.352  11.446  1.00  0.00           H  
ATOM    344  HB2 SER A  24     -19.470   7.274  12.854  1.00  0.00           H  
ATOM    345  HB3 SER A  24     -18.333   7.752  11.535  1.00  0.00           H  
ATOM    346  HG  SER A  24     -20.463   8.820  11.695  1.00  0.00           H  
ATOM    347  N   ARG A  25     -20.259   5.919   8.988  1.00  0.00           N  
ATOM    348  CA  ARG A  25     -20.219   5.962   7.543  1.00  0.00           C  
ATOM    349  C   ARG A  25     -19.505   7.215   7.113  1.00  0.00           C  
ATOM    350  O   ARG A  25     -18.715   7.201   6.167  1.00  0.00           O  
ATOM    351  CB  ARG A  25     -21.629   5.977   6.923  1.00  0.00           C  
ATOM    352  CG  ARG A  25     -21.623   6.026   5.391  1.00  0.00           C  
ATOM    353  CD  ARG A  25     -23.023   5.842   4.797  1.00  0.00           C  
ATOM    354  NE  ARG A  25     -23.888   6.961   5.273  1.00  0.00           N  
ATOM    355  CZ  ARG A  25     -25.233   6.946   5.036  1.00  0.00           C  
ATOM    356  NH1 ARG A  25     -25.792   5.927   4.321  1.00  0.00           N1+
ATOM    357  NH2 ARG A  25     -26.019   7.956   5.510  1.00  0.00           N  
ATOM    358  H   ARG A  25     -21.168   5.931   9.403  1.00  0.00           H  
ATOM    359  HA  ARG A  25     -19.666   5.103   7.199  1.00  0.00           H  
ATOM    360  HB2 ARG A  25     -22.174   5.066   7.252  1.00  0.00           H  
ATOM    361  HB3 ARG A  25     -22.183   6.860   7.309  1.00  0.00           H  
ATOM    362  HG2 ARG A  25     -21.212   7.005   5.059  1.00  0.00           H  
ATOM    363  HG3 ARG A  25     -20.955   5.226   5.006  1.00  0.00           H  
ATOM    364  HD2 ARG A  25     -22.988   5.873   3.686  1.00  0.00           H  
ATOM    365  HD3 ARG A  25     -23.473   4.887   5.135  1.00  0.00           H  
ATOM    366  HE  ARG A  25     -23.482   7.721   5.782  1.00  0.00           H  
ATOM    367 HH11 ARG A  25     -25.213   5.190   3.969  1.00  0.00           H  
ATOM    368 HH12 ARG A  25     -26.775   5.915   4.147  1.00  0.00           H  
ATOM    369 HH21 ARG A  25     -25.609   8.705   6.031  1.00  0.00           H  
ATOM    370 HH22 ARG A  25     -27.005   7.946   5.345  1.00  0.00           H  
ATOM    371  N   GLN A  26     -19.778   8.340   7.808  1.00  0.00           N  
ATOM    372  CA  GLN A  26     -19.155   9.597   7.464  1.00  0.00           C  
ATOM    373  C   GLN A  26     -17.669   9.482   7.679  1.00  0.00           C  
ATOM    374  O   GLN A  26     -16.880   9.989   6.890  1.00  0.00           O  
ATOM    375  CB  GLN A  26     -19.666  10.775   8.318  1.00  0.00           C  
ATOM    376  CG  GLN A  26     -21.115  11.155   7.987  1.00  0.00           C  
ATOM    377  CD  GLN A  26     -21.595  12.181   9.008  1.00  0.00           C  
ATOM    378  OE1 GLN A  26     -21.148  12.196  10.152  1.00  0.00           O  
ATOM    379  NE2 GLN A  26     -22.533  13.064   8.588  1.00  0.00           N  
ATOM    380  H   GLN A  26     -20.411   8.351   8.579  1.00  0.00           H  
ATOM    381  HA  GLN A  26     -19.346   9.785   6.420  1.00  0.00           H  
ATOM    382  HB2 GLN A  26     -19.594  10.499   9.394  1.00  0.00           H  
ATOM    383  HB3 GLN A  26     -19.014  11.659   8.146  1.00  0.00           H  
ATOM    384  HG2 GLN A  26     -21.171  11.588   6.966  1.00  0.00           H  
ATOM    385  HG3 GLN A  26     -21.768  10.260   8.039  1.00  0.00           H  
ATOM    386 HE21 GLN A  26     -22.876  13.020   7.651  1.00  0.00           H  
ATOM    387 HE22 GLN A  26     -22.881  13.756   9.217  1.00  0.00           H  
ATOM    388  N   SER A  27     -17.258   8.787   8.758  1.00  0.00           N  
ATOM    389  CA  SER A  27     -15.850   8.638   9.061  1.00  0.00           C  
ATOM    390  C   SER A  27     -15.162   7.889   7.952  1.00  0.00           C  
ATOM    391  O   SER A  27     -14.019   8.191   7.620  1.00  0.00           O  
ATOM    392  CB  SER A  27     -15.584   7.880  10.373  1.00  0.00           C  
ATOM    393  OG  SER A  27     -16.045   8.644  11.480  1.00  0.00           O  
ATOM    394  H   SER A  27     -17.895   8.350   9.387  1.00  0.00           H  
ATOM    395  HA  SER A  27     -15.429   9.631   9.120  1.00  0.00           H  
ATOM    396  HB2 SER A  27     -16.115   6.904  10.365  1.00  0.00           H  
ATOM    397  HB3 SER A  27     -14.494   7.697  10.493  1.00  0.00           H  
ATOM    398  HG  SER A  27     -15.432   8.461  12.205  1.00  0.00           H  
ATOM    399  N   ILE A  28     -15.839   6.878   7.356  1.00  0.00           N  
ATOM    400  CA  ILE A  28     -15.217   6.098   6.306  1.00  0.00           C  
ATOM    401  C   ILE A  28     -14.857   6.996   5.147  1.00  0.00           C  
ATOM    402  O   ILE A  28     -13.728   6.954   4.656  1.00  0.00           O  
ATOM    403  CB  ILE A  28     -16.104   4.984   5.791  1.00  0.00           C  
ATOM    404  CG1 ILE A  28     -16.276   3.901   6.869  1.00  0.00           C  
ATOM    405  CG2 ILE A  28     -15.494   4.405   4.496  1.00  0.00           C  
ATOM    406  CD1 ILE A  28     -17.354   2.883   6.504  1.00  0.00           C  
ATOM    407  H   ILE A  28     -16.772   6.630   7.612  1.00  0.00           H  
ATOM    408  HA  ILE A  28     -14.308   5.685   6.713  1.00  0.00           H  
ATOM    409  HB  ILE A  28     -17.108   5.389   5.550  1.00  0.00           H  
ATOM    410 HG12 ILE A  28     -15.307   3.375   7.011  1.00  0.00           H  
ATOM    411 HG13 ILE A  28     -16.548   4.384   7.831  1.00  0.00           H  
ATOM    412 HG21 ILE A  28     -15.927   3.401   4.282  1.00  0.00           H  
ATOM    413 HG22 ILE A  28     -14.394   4.301   4.597  1.00  0.00           H  
ATOM    414 HG23 ILE A  28     -15.711   5.071   3.634  1.00  0.00           H  
ATOM    415 HD11 ILE A  28     -18.301   3.401   6.244  1.00  0.00           H  
ATOM    416 HD12 ILE A  28     -17.546   2.201   7.359  1.00  0.00           H  
ATOM    417 HD13 ILE A  28     -17.030   2.275   5.631  1.00  0.00           H  
ATOM    418  N   GLN A  29     -15.800   7.845   4.682  1.00  0.00           N  
ATOM    419  CA  GLN A  29     -15.500   8.706   3.558  1.00  0.00           C  
ATOM    420  C   GLN A  29     -14.552   9.804   3.976  1.00  0.00           C  
ATOM    421  O   GLN A  29     -13.671  10.179   3.208  1.00  0.00           O  
ATOM    422  CB  GLN A  29     -16.746   9.349   2.906  1.00  0.00           C  
ATOM    423  CG  GLN A  29     -17.708   9.992   3.914  1.00  0.00           C  
ATOM    424  CD  GLN A  29     -18.829  10.673   3.143  1.00  0.00           C  
ATOM    425  OE1 GLN A  29     -18.947  11.894   3.145  1.00  0.00           O  
ATOM    426  NE2 GLN A  29     -19.670   9.864   2.451  1.00  0.00           N  
ATOM    427  H   GLN A  29     -16.716   7.910   5.073  1.00  0.00           H  
ATOM    428  HA  GLN A  29     -14.994   8.093   2.826  1.00  0.00           H  
ATOM    429  HB2 GLN A  29     -16.411  10.123   2.181  1.00  0.00           H  
ATOM    430  HB3 GLN A  29     -17.294   8.567   2.338  1.00  0.00           H  
ATOM    431  HG2 GLN A  29     -18.132   9.217   4.588  1.00  0.00           H  
ATOM    432  HG3 GLN A  29     -17.175  10.752   4.524  1.00  0.00           H  
ATOM    433 HE21 GLN A  29     -19.537   8.876   2.463  1.00  0.00           H  
ATOM    434 HE22 GLN A  29     -20.415  10.263   1.919  1.00  0.00           H  
ATOM    435  N   LYS A  30     -14.696  10.349   5.208  1.00  0.00           N  
ATOM    436  CA  LYS A  30     -13.821  11.424   5.640  1.00  0.00           C  
ATOM    437  C   LYS A  30     -12.402  10.930   5.720  1.00  0.00           C  
ATOM    438  O   LYS A  30     -11.475  11.641   5.334  1.00  0.00           O  
ATOM    439  CB  LYS A  30     -14.202  12.015   7.012  1.00  0.00           C  
ATOM    440  CG  LYS A  30     -15.494  12.837   6.963  1.00  0.00           C  
ATOM    441  CD  LYS A  30     -15.874  13.411   8.329  1.00  0.00           C  
ATOM    442  CE  LYS A  30     -17.157  14.243   8.279  1.00  0.00           C  
ATOM    443  NZ  LYS A  30     -17.486  14.765   9.623  1.00  0.00           N1+
ATOM    444  H   LYS A  30     -15.401  10.050   5.854  1.00  0.00           H  
ATOM    445  HA  LYS A  30     -13.871  12.196   4.886  1.00  0.00           H  
ATOM    446  HB2 LYS A  30     -14.327  11.185   7.741  1.00  0.00           H  
ATOM    447  HB3 LYS A  30     -13.377  12.666   7.371  1.00  0.00           H  
ATOM    448  HG2 LYS A  30     -15.362  13.674   6.243  1.00  0.00           H  
ATOM    449  HG3 LYS A  30     -16.320  12.197   6.593  1.00  0.00           H  
ATOM    450  HD2 LYS A  30     -16.013  12.576   9.049  1.00  0.00           H  
ATOM    451  HD3 LYS A  30     -15.042  14.048   8.701  1.00  0.00           H  
ATOM    452  HE2 LYS A  30     -17.032  15.112   7.597  1.00  0.00           H  
ATOM    453  HE3 LYS A  30     -18.011  13.623   7.933  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30     -18.342  14.292   9.979  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30     -17.652  15.789   9.567  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30     -16.692  14.577  10.270  1.00  0.00           H  
ATOM    457  N   TYR A  31     -12.191   9.699   6.237  1.00  0.00           N  
ATOM    458  CA  TYR A  31     -10.852   9.162   6.342  1.00  0.00           C  
ATOM    459  C   TYR A  31     -10.262   9.047   4.964  1.00  0.00           C  
ATOM    460  O   TYR A  31      -9.138   9.477   4.721  1.00  0.00           O  
ATOM    461  CB  TYR A  31     -10.813   7.759   6.987  1.00  0.00           C  
ATOM    462  CG  TYR A  31      -9.453   7.125   6.999  1.00  0.00           C  
ATOM    463  CD1 TYR A  31      -8.553   7.397   8.008  1.00  0.00           C  
ATOM    464  CD2 TYR A  31      -9.079   6.263   5.987  1.00  0.00           C  
ATOM    465  CE1 TYR A  31      -7.305   6.813   8.006  1.00  0.00           C  
ATOM    466  CE2 TYR A  31      -7.834   5.683   5.987  1.00  0.00           C  
ATOM    467  CZ  TYR A  31      -6.947   5.958   6.996  1.00  0.00           C  
ATOM    468  OH  TYR A  31      -5.668   5.362   6.995  1.00  0.00           O  
ATOM    469  H   TYR A  31     -12.938   9.116   6.572  1.00  0.00           H  
ATOM    470  HA  TYR A  31     -10.263   9.856   6.922  1.00  0.00           H  
ATOM    471  HB2 TYR A  31     -11.154   7.822   8.042  1.00  0.00           H  
ATOM    472  HB3 TYR A  31     -11.495   7.075   6.436  1.00  0.00           H  
ATOM    473  HD1 TYR A  31      -8.826   8.070   8.808  1.00  0.00           H  
ATOM    474  HD2 TYR A  31      -9.773   6.041   5.189  1.00  0.00           H  
ATOM    475  HE1 TYR A  31      -6.607   7.033   8.800  1.00  0.00           H  
ATOM    476  HE2 TYR A  31      -7.553   5.011   5.189  1.00  0.00           H  
ATOM    477  HH  TYR A  31      -5.019   6.058   7.112  1.00  0.00           H  
ATOM    478  N   ILE A  32     -11.029   8.456   4.024  1.00  0.00           N  
ATOM    479  CA  ILE A  32     -10.530   8.257   2.686  1.00  0.00           C  
ATOM    480  C   ILE A  32     -10.246   9.586   2.037  1.00  0.00           C  
ATOM    481  O   ILE A  32      -9.206   9.755   1.429  1.00  0.00           O  
ATOM    482  CB  ILE A  32     -11.482   7.478   1.815  1.00  0.00           C  
ATOM    483  CG1 ILE A  32     -11.584   6.033   2.332  1.00  0.00           C  
ATOM    484  CG2 ILE A  32     -10.977   7.529   0.359  1.00  0.00           C  
ATOM    485  CD1 ILE A  32     -12.674   5.235   1.625  1.00  0.00           C  
ATOM    486  H   ILE A  32     -11.956   8.135   4.211  1.00  0.00           H  
ATOM    487  HA  ILE A  32      -9.598   7.721   2.776  1.00  0.00           H  
ATOM    488  HB  ILE A  32     -12.491   7.942   1.857  1.00  0.00           H  
ATOM    489 HG12 ILE A  32     -10.606   5.528   2.186  1.00  0.00           H  
ATOM    490 HG13 ILE A  32     -11.801   6.051   3.420  1.00  0.00           H  
ATOM    491 HG21 ILE A  32      -9.875   7.400   0.327  1.00  0.00           H  
ATOM    492 HG22 ILE A  32     -11.236   8.503  -0.110  1.00  0.00           H  
ATOM    493 HG23 ILE A  32     -11.443   6.716  -0.238  1.00  0.00           H  
ATOM    494 HD11 ILE A  32     -12.856   4.278   2.156  1.00  0.00           H  
ATOM    495 HD12 ILE A  32     -12.366   5.009   0.581  1.00  0.00           H  
ATOM    496 HD13 ILE A  32     -13.621   5.814   1.599  1.00  0.00           H  
ATOM    497  N   LYS A  33     -11.163  10.565   2.154  1.00  0.00           N  
ATOM    498  CA  LYS A  33     -10.945  11.857   1.527  1.00  0.00           C  
ATOM    499  C   LYS A  33      -9.747  12.544   2.140  1.00  0.00           C  
ATOM    500  O   LYS A  33      -8.975  13.201   1.444  1.00  0.00           O  
ATOM    501  CB  LYS A  33     -12.151  12.805   1.678  1.00  0.00           C  
ATOM    502  CG  LYS A  33     -13.362  12.366   0.851  1.00  0.00           C  
ATOM    503  CD  LYS A  33     -14.560  13.303   1.034  1.00  0.00           C  
ATOM    504  CE  LYS A  33     -15.774  12.873   0.209  1.00  0.00           C  
ATOM    505  NZ  LYS A  33     -16.904  13.801   0.439  1.00  0.00           N1+
ATOM    506  H   LYS A  33     -12.021  10.448   2.662  1.00  0.00           H  
ATOM    507  HA  LYS A  33     -10.746  11.678   0.481  1.00  0.00           H  
ATOM    508  HB2 LYS A  33     -12.442  12.851   2.750  1.00  0.00           H  
ATOM    509  HB3 LYS A  33     -11.852  13.827   1.361  1.00  0.00           H  
ATOM    510  HG2 LYS A  33     -13.080  12.347  -0.223  1.00  0.00           H  
ATOM    511  HG3 LYS A  33     -13.656  11.337   1.147  1.00  0.00           H  
ATOM    512  HD2 LYS A  33     -14.843  13.323   2.109  1.00  0.00           H  
ATOM    513  HD3 LYS A  33     -14.265  14.332   0.738  1.00  0.00           H  
ATOM    514  HE2 LYS A  33     -15.535  12.889  -0.876  1.00  0.00           H  
ATOM    515  HE3 LYS A  33     -16.104  11.852   0.500  1.00  0.00           H  
ATOM    516  HZ1 LYS A  33     -17.324  14.072  -0.472  1.00  0.00           H  
ATOM    517  HZ2 LYS A  33     -16.558  14.652   0.926  1.00  0.00           H  
ATOM    518  HZ3 LYS A  33     -17.624  13.334   1.028  1.00  0.00           H  
ATOM    519  N   SER A  34      -9.588  12.438   3.474  1.00  0.00           N  
ATOM    520  CA  SER A  34      -8.491  13.102   4.147  1.00  0.00           C  
ATOM    521  C   SER A  34      -7.161  12.456   3.822  1.00  0.00           C  
ATOM    522  O   SER A  34      -6.173  13.158   3.611  1.00  0.00           O  
ATOM    523  CB  SER A  34      -8.651  13.095   5.683  1.00  0.00           C  
ATOM    524  OG  SER A  34      -7.577  13.797   6.303  1.00  0.00           O  
ATOM    525  H   SER A  34     -10.217  11.913   4.048  1.00  0.00           H  
ATOM    526  HA  SER A  34      -8.471  14.121   3.794  1.00  0.00           H  
ATOM    527  HB2 SER A  34      -9.608  13.586   5.965  1.00  0.00           H  
ATOM    528  HB3 SER A  34      -8.662  12.049   6.059  1.00  0.00           H  
ATOM    529  HG  SER A  34      -6.862  13.821   5.659  1.00  0.00           H  
ATOM    530  N   HIS A  35      -7.094  11.106   3.788  1.00  0.00           N  
ATOM    531  CA  HIS A  35      -5.820  10.445   3.569  1.00  0.00           C  
ATOM    532  C   HIS A  35      -5.580  10.149   2.111  1.00  0.00           C  
ATOM    533  O   HIS A  35      -4.432   9.961   1.709  1.00  0.00           O  
ATOM    534  CB  HIS A  35      -5.721   9.117   4.344  1.00  0.00           C  
ATOM    535  CG  HIS A  35      -5.642   9.308   5.833  1.00  0.00           C  
ATOM    536  ND1 HIS A  35      -4.435   9.132   6.492  1.00  0.00           N  
ATOM    537  CD2 HIS A  35      -6.616   9.670   6.714  1.00  0.00           C  
ATOM    538  CE1 HIS A  35      -4.710   9.390   7.760  1.00  0.00           C  
ATOM    539  NE2 HIS A  35      -6.009   9.722   7.948  1.00  0.00           N  
ATOM    540  H   HIS A  35      -7.896  10.519   3.919  1.00  0.00           H  
ATOM    541  HA  HIS A  35      -5.046  11.114   3.912  1.00  0.00           H  
ATOM    542  HB2 HIS A  35      -6.613   8.492   4.130  1.00  0.00           H  
ATOM    543  HB3 HIS A  35      -4.813   8.561   4.021  1.00  0.00           H  
ATOM    544  HD2 HIS A  35      -7.661   9.888   6.546  1.00  0.00           H  
ATOM    545  HE1 HIS A  35      -3.997   9.340   8.578  1.00  0.00           H  
ATOM    546  N   TYR A  36      -6.634  10.095   1.277  1.00  0.00           N  
ATOM    547  CA  TYR A  36      -6.435   9.791  -0.122  1.00  0.00           C  
ATOM    548  C   TYR A  36      -7.137  10.848  -0.927  1.00  0.00           C  
ATOM    549  O   TYR A  36      -8.178  11.359  -0.530  1.00  0.00           O  
ATOM    550  CB  TYR A  36      -7.012   8.417  -0.537  1.00  0.00           C  
ATOM    551  CG  TYR A  36      -6.406   7.255   0.189  1.00  0.00           C  
ATOM    552  CD1 TYR A  36      -7.111   6.583   1.175  1.00  0.00           C  
ATOM    553  CD2 TYR A  36      -5.129   6.837  -0.117  1.00  0.00           C  
ATOM    554  CE1 TYR A  36      -6.542   5.517   1.832  1.00  0.00           C  
ATOM    555  CE2 TYR A  36      -4.564   5.770   0.543  1.00  0.00           C  
ATOM    556  CZ  TYR A  36      -5.272   5.112   1.518  1.00  0.00           C  
ATOM    557  OH  TYR A  36      -4.692   4.017   2.194  1.00  0.00           O  
ATOM    558  H   TYR A  36      -7.579  10.251   1.575  1.00  0.00           H  
ATOM    559  HA  TYR A  36      -5.377   9.835  -0.335  1.00  0.00           H  
ATOM    560  HB2 TYR A  36      -8.103   8.394  -0.342  1.00  0.00           H  
ATOM    561  HB3 TYR A  36      -6.844   8.253  -1.625  1.00  0.00           H  
ATOM    562  HD1 TYR A  36      -8.115   6.891   1.430  1.00  0.00           H  
ATOM    563  HD2 TYR A  36      -4.567   7.351  -0.884  1.00  0.00           H  
ATOM    564  HE1 TYR A  36      -7.098   4.999   2.600  1.00  0.00           H  
ATOM    565  HE2 TYR A  36      -3.565   5.450   0.294  1.00  0.00           H  
ATOM    566  HH  TYR A  36      -4.120   4.366   2.882  1.00  0.00           H  
ATOM    567  N   LYS A  37      -6.576  11.191  -2.106  1.00  0.00           N  
ATOM    568  CA  LYS A  37      -7.196  12.196  -2.932  1.00  0.00           C  
ATOM    569  C   LYS A  37      -8.194  11.486  -3.797  1.00  0.00           C  
ATOM    570  O   LYS A  37      -7.845  10.593  -4.569  1.00  0.00           O  
ATOM    571  CB  LYS A  37      -6.197  12.936  -3.844  1.00  0.00           C  
ATOM    572  CG  LYS A  37      -6.856  14.039  -4.678  1.00  0.00           C  
ATOM    573  CD  LYS A  37      -5.849  14.789  -5.556  1.00  0.00           C  
ATOM    574  CE  LYS A  37      -6.508  15.887  -6.391  1.00  0.00           C  
ATOM    575  NZ  LYS A  37      -5.494  16.586  -7.210  1.00  0.00           N1+
ATOM    576  H   LYS A  37      -5.732  10.768  -2.454  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -7.712  12.892  -2.287  1.00  0.00           H  
ATOM    578  HB2 LYS A  37      -5.399  13.386  -3.213  1.00  0.00           H  
ATOM    579  HB3 LYS A  37      -5.719  12.206  -4.529  1.00  0.00           H  
ATOM    580  HG2 LYS A  37      -7.637  13.587  -5.328  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -7.354  14.762  -3.997  1.00  0.00           H  
ATOM    582  HD2 LYS A  37      -5.072  15.245  -4.907  1.00  0.00           H  
ATOM    583  HD3 LYS A  37      -5.350  14.064  -6.234  1.00  0.00           H  
ATOM    584  HE2 LYS A  37      -7.263  15.454  -7.081  1.00  0.00           H  
ATOM    585  HE3 LYS A  37      -6.996  16.640  -5.735  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37      -5.586  17.613  -7.077  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37      -5.638  16.353  -8.215  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37      -4.544  16.282  -6.919  1.00  0.00           H  
ATOM    589  N   VAL A  38      -9.481  11.883  -3.688  1.00  0.00           N  
ATOM    590  CA  VAL A  38     -10.511  11.246  -4.462  1.00  0.00           C  
ATOM    591  C   VAL A  38     -11.340  12.327  -5.093  1.00  0.00           C  
ATOM    592  O   VAL A  38     -11.329  13.476  -4.653  1.00  0.00           O  
ATOM    593  CB  VAL A  38     -11.414  10.358  -3.640  1.00  0.00           C  
ATOM    594  CG1 VAL A  38     -10.556   9.243  -3.013  1.00  0.00           C  
ATOM    595  CG2 VAL A  38     -12.137  11.210  -2.579  1.00  0.00           C  
ATOM    596  H   VAL A  38      -9.768  12.620  -3.080  1.00  0.00           H  
ATOM    597  HA  VAL A  38     -10.033  10.675  -5.246  1.00  0.00           H  
ATOM    598  HB  VAL A  38     -12.174   9.888  -4.295  1.00  0.00           H  
ATOM    599 HG11 VAL A  38      -9.808   8.872  -3.745  1.00  0.00           H  
ATOM    600 HG12 VAL A  38     -11.198   8.393  -2.699  1.00  0.00           H  
ATOM    601 HG13 VAL A  38     -10.018   9.628  -2.118  1.00  0.00           H  
ATOM    602 HG21 VAL A  38     -12.610  10.555  -1.817  1.00  0.00           H  
ATOM    603 HG22 VAL A  38     -12.927  11.831  -3.051  1.00  0.00           H  
ATOM    604 HG23 VAL A  38     -11.417  11.884  -2.063  1.00  0.00           H  
ATOM    605  N   GLY A  39     -12.084  11.969  -6.167  1.00  0.00           N  
ATOM    606  CA  GLY A  39     -12.911  12.936  -6.850  1.00  0.00           C  
ATOM    607  C   GLY A  39     -14.218  13.050  -6.123  1.00  0.00           C  
ATOM    608  O   GLY A  39     -14.500  12.304  -5.188  1.00  0.00           O  
ATOM    609  H   GLY A  39     -12.093  11.040  -6.525  1.00  0.00           H  
ATOM    610  HA2 GLY A  39     -12.404  13.890  -6.815  1.00  0.00           H  
ATOM    611  HA3 GLY A  39     -13.094  12.563  -7.847  1.00  0.00           H  
ATOM    612  N   GLU A  40     -15.060  14.010  -6.564  1.00  0.00           N  
ATOM    613  CA  GLU A  40     -16.347  14.222  -5.942  1.00  0.00           C  
ATOM    614  C   GLU A  40     -17.235  13.035  -6.217  1.00  0.00           C  
ATOM    615  O   GLU A  40     -17.968  12.582  -5.339  1.00  0.00           O  
ATOM    616  CB  GLU A  40     -17.059  15.486  -6.464  1.00  0.00           C  
ATOM    617  CG  GLU A  40     -18.397  15.756  -5.753  1.00  0.00           C  
ATOM    618  CD  GLU A  40     -18.999  17.049  -6.296  1.00  0.00           C  
ATOM    619  OE1 GLU A  40     -18.370  17.670  -7.193  1.00  0.00           O  
ATOM    620  OE2 GLU A  40     -20.102  17.428  -5.819  1.00  0.00           O1-
ATOM    621  H   GLU A  40     -14.831  14.611  -7.326  1.00  0.00           H  
ATOM    622  HA  GLU A  40     -16.187  14.300  -4.876  1.00  0.00           H  
ATOM    623  HB2 GLU A  40     -16.388  16.362  -6.319  1.00  0.00           H  
ATOM    624  HB3 GLU A  40     -17.245  15.374  -7.554  1.00  0.00           H  
ATOM    625  HG2 GLU A  40     -19.104  14.917  -5.935  1.00  0.00           H  
ATOM    626  HG3 GLU A  40     -18.238  15.862  -4.661  1.00  0.00           H  
ATOM    627  N   ASN A  41     -17.176  12.494  -7.456  1.00  0.00           N  
ATOM    628  CA  ASN A  41     -18.015  11.372  -7.817  1.00  0.00           C  
ATOM    629  C   ASN A  41     -17.507  10.125  -7.139  1.00  0.00           C  
ATOM    630  O   ASN A  41     -18.207   9.115  -7.080  1.00  0.00           O  
ATOM    631  CB  ASN A  41     -18.053  11.120  -9.341  1.00  0.00           C  
ATOM    632  CG  ASN A  41     -16.661  10.904  -9.933  1.00  0.00           C  
ATOM    633  OD1 ASN A  41     -15.779  11.744  -9.792  1.00  0.00           O  
ATOM    634  ND2 ASN A  41     -16.460   9.746 -10.611  1.00  0.00           N  
ATOM    635  H   ASN A  41     -16.559  12.835  -8.164  1.00  0.00           H  
ATOM    636  HA  ASN A  41     -19.011  11.581  -7.456  1.00  0.00           H  
ATOM    637  HB2 ASN A  41     -18.676  10.222  -9.551  1.00  0.00           H  
ATOM    638  HB3 ASN A  41     -18.520  11.991  -9.845  1.00  0.00           H  
ATOM    639 HD21 ASN A  41     -17.201   9.085 -10.705  1.00  0.00           H  
ATOM    640 HD22 ASN A  41     -15.566   9.559 -11.016  1.00  0.00           H  
ATOM    641  N   ALA A  42     -16.266  10.173  -6.614  1.00  0.00           N  
ATOM    642  CA  ALA A  42     -15.701   9.030  -5.938  1.00  0.00           C  
ATOM    643  C   ALA A  42     -16.508   8.758  -4.701  1.00  0.00           C  
ATOM    644  O   ALA A  42     -16.705   7.610  -4.330  1.00  0.00           O  
ATOM    645  CB  ALA A  42     -14.238   9.236  -5.519  1.00  0.00           C  
ATOM    646  H   ALA A  42     -15.694  10.988  -6.665  1.00  0.00           H  
ATOM    647  HA  ALA A  42     -15.782   8.183  -6.600  1.00  0.00           H  
ATOM    648  HB1 ALA A  42     -14.173   9.973  -4.693  1.00  0.00           H  
ATOM    649  HB2 ALA A  42     -13.642   9.609  -6.377  1.00  0.00           H  
ATOM    650  HB3 ALA A  42     -13.799   8.274  -5.174  1.00  0.00           H  
ATOM    651  N   ASP A  43     -17.002   9.826  -4.036  1.00  0.00           N  
ATOM    652  CA  ASP A  43     -17.773   9.661  -2.820  1.00  0.00           C  
ATOM    653  C   ASP A  43     -18.991   8.825  -3.123  1.00  0.00           C  
ATOM    654  O   ASP A  43     -19.364   7.957  -2.335  1.00  0.00           O  
ATOM    655  CB  ASP A  43     -18.243  11.009  -2.235  1.00  0.00           C  
ATOM    656  CG  ASP A  43     -18.791  10.868  -0.823  1.00  0.00           C  
ATOM    657  OD1 ASP A  43     -18.316   9.958  -0.095  1.00  0.00           O  
ATOM    658  OD2 ASP A  43     -19.691  11.669  -0.457  1.00  0.00           O1-
ATOM    659  H   ASP A  43     -16.861  10.763  -4.350  1.00  0.00           H  
ATOM    660  HA  ASP A  43     -17.156   9.137  -2.104  1.00  0.00           H  
ATOM    661  HB2 ASP A  43     -17.388  11.718  -2.212  1.00  0.00           H  
ATOM    662  HB3 ASP A  43     -19.036  11.441  -2.883  1.00  0.00           H  
ATOM    663  N   SER A  44     -19.643   9.073  -4.278  1.00  0.00           N  
ATOM    664  CA  SER A  44     -20.820   8.312  -4.639  1.00  0.00           C  
ATOM    665  C   SER A  44     -20.422   6.875  -4.852  1.00  0.00           C  
ATOM    666  O   SER A  44     -21.146   5.957  -4.471  1.00  0.00           O  
ATOM    667  CB  SER A  44     -21.493   8.811  -5.932  1.00  0.00           C  
ATOM    668  OG  SER A  44     -22.004  10.125  -5.744  1.00  0.00           O  
ATOM    669  H   SER A  44     -19.351   9.778  -4.920  1.00  0.00           H  
ATOM    670  HA  SER A  44     -21.514   8.365  -3.813  1.00  0.00           H  
ATOM    671  HB2 SER A  44     -20.753   8.831  -6.763  1.00  0.00           H  
ATOM    672  HB3 SER A  44     -22.332   8.137  -6.213  1.00  0.00           H  
ATOM    673  HG  SER A  44     -22.905  10.017  -5.424  1.00  0.00           H  
ATOM    674  N   GLN A  45     -19.250   6.654  -5.486  1.00  0.00           N  
ATOM    675  CA  GLN A  45     -18.786   5.311  -5.754  1.00  0.00           C  
ATOM    676  C   GLN A  45     -18.459   4.626  -4.450  1.00  0.00           C  
ATOM    677  O   GLN A  45     -18.683   3.426  -4.300  1.00  0.00           O  
ATOM    678  CB  GLN A  45     -17.543   5.273  -6.663  1.00  0.00           C  
ATOM    679  CG  GLN A  45     -17.192   3.849  -7.112  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -16.176   3.932  -8.244  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -15.309   4.798  -8.259  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -16.298   3.008  -9.228  1.00  0.00           N  
ATOM    683  H   GLN A  45     -18.654   7.398  -5.785  1.00  0.00           H  
ATOM    684  HA  GLN A  45     -19.599   4.780  -6.225  1.00  0.00           H  
ATOM    685  HB2 GLN A  45     -17.730   5.906  -7.557  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -16.676   5.702  -6.113  1.00  0.00           H  
ATOM    687  HG2 GLN A  45     -16.758   3.277  -6.263  1.00  0.00           H  
ATOM    688  HG3 GLN A  45     -18.102   3.328  -7.473  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -17.026   2.325  -9.184  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -15.659   3.011  -9.997  1.00  0.00           H  
ATOM    691  N   ILE A  46     -17.897   5.380  -3.478  1.00  0.00           N  
ATOM    692  CA  ILE A  46     -17.553   4.808  -2.192  1.00  0.00           C  
ATOM    693  C   ILE A  46     -18.815   4.313  -1.538  1.00  0.00           C  
ATOM    694  O   ILE A  46     -18.834   3.232  -0.952  1.00  0.00           O  
ATOM    695  CB  ILE A  46     -16.889   5.793  -1.256  1.00  0.00           C  
ATOM    696  CG1 ILE A  46     -15.486   6.160  -1.781  1.00  0.00           C  
ATOM    697  CG2 ILE A  46     -16.821   5.165   0.154  1.00  0.00           C  
ATOM    698  CD1 ILE A  46     -14.883   7.365  -1.059  1.00  0.00           C  
ATOM    699  H   ILE A  46     -17.681   6.349  -3.610  1.00  0.00           H  
ATOM    700  HA  ILE A  46     -16.900   3.965  -2.374  1.00  0.00           H  
ATOM    701  HB  ILE A  46     -17.498   6.721  -1.200  1.00  0.00           H  
ATOM    702 HG12 ILE A  46     -14.813   5.285  -1.651  1.00  0.00           H  
ATOM    703 HG13 ILE A  46     -15.551   6.385  -2.867  1.00  0.00           H  
ATOM    704 HG21 ILE A  46     -16.068   5.694   0.778  1.00  0.00           H  
ATOM    705 HG22 ILE A  46     -16.534   4.093   0.087  1.00  0.00           H  
ATOM    706 HG23 ILE A  46     -17.810   5.234   0.658  1.00  0.00           H  
ATOM    707 HD11 ILE A  46     -15.652   7.865  -0.433  1.00  0.00           H  
ATOM    708 HD12 ILE A  46     -14.494   8.101  -1.796  1.00  0.00           H  
ATOM    709 HD13 ILE A  46     -14.046   7.043  -0.405  1.00  0.00           H  
ATOM    710  N   LYS A  47     -19.915   5.098  -1.632  1.00  0.00           N  
ATOM    711  CA  LYS A  47     -21.162   4.694  -1.024  1.00  0.00           C  
ATOM    712  C   LYS A  47     -21.620   3.403  -1.654  1.00  0.00           C  
ATOM    713  O   LYS A  47     -22.119   2.513  -0.972  1.00  0.00           O  
ATOM    714  CB  LYS A  47     -22.288   5.734  -1.196  1.00  0.00           C  
ATOM    715  CG  LYS A  47     -22.050   7.000  -0.369  1.00  0.00           C  
ATOM    716  CD  LYS A  47     -23.166   8.033  -0.546  1.00  0.00           C  
ATOM    717  CE  LYS A  47     -22.932   9.294   0.285  1.00  0.00           C  
ATOM    718  NZ  LYS A  47     -24.031  10.260   0.076  1.00  0.00           N1+
ATOM    719  H   LYS A  47     -19.908   5.978  -2.108  1.00  0.00           H  
ATOM    720  HA  LYS A  47     -20.975   4.525   0.024  1.00  0.00           H  
ATOM    721  HB2 LYS A  47     -22.365   6.010  -2.271  1.00  0.00           H  
ATOM    722  HB3 LYS A  47     -23.254   5.280  -0.888  1.00  0.00           H  
ATOM    723  HG2 LYS A  47     -21.978   6.724   0.705  1.00  0.00           H  
ATOM    724  HG3 LYS A  47     -21.082   7.455  -0.671  1.00  0.00           H  
ATOM    725  HD2 LYS A  47     -23.235   8.312  -1.618  1.00  0.00           H  
ATOM    726  HD3 LYS A  47     -24.134   7.574  -0.247  1.00  0.00           H  
ATOM    727  HE2 LYS A  47     -22.898   9.048   1.370  1.00  0.00           H  
ATOM    728  HE3 LYS A  47     -21.981   9.787  -0.010  1.00  0.00           H  
ATOM    729  HZ1 LYS A  47     -23.637  11.182  -0.198  1.00  0.00           H  
ATOM    730  HZ2 LYS A  47     -24.575  10.364   0.955  1.00  0.00           H  
ATOM    731  HZ3 LYS A  47     -24.657   9.913  -0.680  1.00  0.00           H  
ATOM    732  N   LEU A  48     -21.461   3.272  -2.988  1.00  0.00           N  
ATOM    733  CA  LEU A  48     -21.871   2.059  -3.663  1.00  0.00           C  
ATOM    734  C   LEU A  48     -20.989   0.924  -3.201  1.00  0.00           C  
ATOM    735  O   LEU A  48     -21.454  -0.197  -2.994  1.00  0.00           O  
ATOM    736  CB  LEU A  48     -21.734   2.148  -5.196  1.00  0.00           C  
ATOM    737  CG  LEU A  48     -22.731   3.125  -5.841  1.00  0.00           C  
ATOM    738  CD1 LEU A  48     -22.395   3.358  -7.324  1.00  0.00           C  
ATOM    739  CD2 LEU A  48     -24.181   2.643  -5.666  1.00  0.00           C  
ATOM    740  H   LEU A  48     -21.068   3.994  -3.557  1.00  0.00           H  
ATOM    741  HA  LEU A  48     -22.891   1.851  -3.386  1.00  0.00           H  
ATOM    742  HB2 LEU A  48     -20.697   2.471  -5.447  1.00  0.00           H  
ATOM    743  HB3 LEU A  48     -21.893   1.139  -5.634  1.00  0.00           H  
ATOM    744  HG  LEU A  48     -22.634   4.100  -5.316  1.00  0.00           H  
ATOM    745 HD11 LEU A  48     -22.940   2.628  -7.962  1.00  0.00           H  
ATOM    746 HD12 LEU A  48     -21.303   3.235  -7.499  1.00  0.00           H  
ATOM    747 HD13 LEU A  48     -22.690   4.385  -7.630  1.00  0.00           H  
ATOM    748 HD21 LEU A  48     -24.829   3.074  -6.459  1.00  0.00           H  
ATOM    749 HD22 LEU A  48     -24.577   2.958  -4.677  1.00  0.00           H  
ATOM    750 HD23 LEU A  48     -24.231   1.534  -5.732  1.00  0.00           H  
ATOM    751  N   SER A  49     -19.680   1.208  -3.038  1.00  0.00           N  
ATOM    752  CA  SER A  49     -18.727   0.191  -2.644  1.00  0.00           C  
ATOM    753  C   SER A  49     -19.022  -0.320  -1.258  1.00  0.00           C  
ATOM    754  O   SER A  49     -18.941  -1.522  -1.016  1.00  0.00           O  
ATOM    755  CB  SER A  49     -17.276   0.705  -2.647  1.00  0.00           C  
ATOM    756  OG  SER A  49     -16.880   1.049  -3.968  1.00  0.00           O  
ATOM    757  H   SER A  49     -19.313   2.126  -3.189  1.00  0.00           H  
ATOM    758  HA  SER A  49     -18.823  -0.626  -3.340  1.00  0.00           H  
ATOM    759  HB2 SER A  49     -17.189   1.604  -1.998  1.00  0.00           H  
ATOM    760  HB3 SER A  49     -16.591  -0.084  -2.263  1.00  0.00           H  
ATOM    761  HG  SER A  49     -17.467   1.761  -4.245  1.00  0.00           H  
ATOM    762  N   ILE A  50     -19.375   0.572  -0.301  1.00  0.00           N  
ATOM    763  CA  ILE A  50     -19.626   0.111   1.049  1.00  0.00           C  
ATOM    764  C   ILE A  50     -20.905  -0.686   1.070  1.00  0.00           C  
ATOM    765  O   ILE A  50     -21.017  -1.655   1.817  1.00  0.00           O  
ATOM    766  CB  ILE A  50     -19.702   1.220   2.082  1.00  0.00           C  
ATOM    767  CG1 ILE A  50     -20.826   2.224   1.770  1.00  0.00           C  
ATOM    768  CG2 ILE A  50     -18.327   1.905   2.144  1.00  0.00           C  
ATOM    769  CD1 ILE A  50     -21.029   3.242   2.892  1.00  0.00           C  
ATOM    770  H   ILE A  50     -19.463   1.555  -0.476  1.00  0.00           H  
ATOM    771  HA  ILE A  50     -18.815  -0.559   1.300  1.00  0.00           H  
ATOM    772  HB  ILE A  50     -19.900   0.773   3.077  1.00  0.00           H  
ATOM    773 HG12 ILE A  50     -20.576   2.763   0.834  1.00  0.00           H  
ATOM    774 HG13 ILE A  50     -21.777   1.678   1.609  1.00  0.00           H  
ATOM    775 HG21 ILE A  50     -18.056   2.325   1.153  1.00  0.00           H  
ATOM    776 HG22 ILE A  50     -17.547   1.178   2.446  1.00  0.00           H  
ATOM    777 HG23 ILE A  50     -18.342   2.735   2.886  1.00  0.00           H  
ATOM    778 HD11 ILE A  50     -20.412   2.971   3.776  1.00  0.00           H  
ATOM    779 HD12 ILE A  50     -22.097   3.267   3.202  1.00  0.00           H  
ATOM    780 HD13 ILE A  50     -20.735   4.257   2.553  1.00  0.00           H  
ATOM    781  N   LYS A  51     -21.905  -0.300   0.244  1.00  0.00           N  
ATOM    782  CA  LYS A  51     -23.152  -1.035   0.209  1.00  0.00           C  
ATOM    783  C   LYS A  51     -22.892  -2.412  -0.344  1.00  0.00           C  
ATOM    784  O   LYS A  51     -23.466  -3.395   0.123  1.00  0.00           O  
ATOM    785  CB  LYS A  51     -24.233  -0.367  -0.659  1.00  0.00           C  
ATOM    786  CG  LYS A  51     -24.782   0.916  -0.031  1.00  0.00           C  
ATOM    787  CD  LYS A  51     -25.846   1.582  -0.905  1.00  0.00           C  
ATOM    788  CE  LYS A  51     -26.394   2.874  -0.296  1.00  0.00           C  
ATOM    789  NZ  LYS A  51     -27.103   2.588   0.971  1.00  0.00           N1+
ATOM    790  H   LYS A  51     -21.832   0.497  -0.355  1.00  0.00           H  
ATOM    791  HA  LYS A  51     -23.501  -1.128   1.224  1.00  0.00           H  
ATOM    792  HB2 LYS A  51     -23.802  -0.128  -1.658  1.00  0.00           H  
ATOM    793  HB3 LYS A  51     -25.073  -1.079  -0.810  1.00  0.00           H  
ATOM    794  HG2 LYS A  51     -25.225   0.674   0.958  1.00  0.00           H  
ATOM    795  HG3 LYS A  51     -23.947   1.629   0.135  1.00  0.00           H  
ATOM    796  HD2 LYS A  51     -25.404   1.811  -1.899  1.00  0.00           H  
ATOM    797  HD3 LYS A  51     -26.683   0.869  -1.061  1.00  0.00           H  
ATOM    798  HE2 LYS A  51     -25.565   3.580  -0.071  1.00  0.00           H  
ATOM    799  HE3 LYS A  51     -27.112   3.358  -0.990  1.00  0.00           H  
ATOM    800  HZ1 LYS A  51     -27.385   1.586   0.989  1.00  0.00           H  
ATOM    801  HZ2 LYS A  51     -27.949   3.188   1.036  1.00  0.00           H  
ATOM    802  HZ3 LYS A  51     -26.472   2.784   1.774  1.00  0.00           H  
ATOM    803  N   ARG A  52     -22.023  -2.509  -1.375  1.00  0.00           N  
ATOM    804  CA  ARG A  52     -21.717  -3.793  -1.969  1.00  0.00           C  
ATOM    805  C   ARG A  52     -21.025  -4.661  -0.954  1.00  0.00           C  
ATOM    806  O   ARG A  52     -21.302  -5.854  -0.855  1.00  0.00           O  
ATOM    807  CB  ARG A  52     -20.789  -3.692  -3.193  1.00  0.00           C  
ATOM    808  CG  ARG A  52     -20.524  -5.060  -3.829  1.00  0.00           C  
ATOM    809  CD  ARG A  52     -19.635  -4.973  -5.067  1.00  0.00           C  
ATOM    810  NE  ARG A  52     -20.380  -4.251  -6.141  1.00  0.00           N  
ATOM    811  CZ  ARG A  52     -19.772  -3.967  -7.330  1.00  0.00           C  
ATOM    812  NH1 ARG A  52     -18.479  -4.344  -7.545  1.00  0.00           N1+
ATOM    813  NH2 ARG A  52     -20.463  -3.306  -8.304  1.00  0.00           N  
ATOM    814  H   ARG A  52     -21.569  -1.711  -1.772  1.00  0.00           H  
ATOM    815  HA  ARG A  52     -22.651  -4.257  -2.250  1.00  0.00           H  
ATOM    816  HB2 ARG A  52     -21.256  -3.021  -3.946  1.00  0.00           H  
ATOM    817  HB3 ARG A  52     -19.820  -3.244  -2.883  1.00  0.00           H  
ATOM    818  HG2 ARG A  52     -20.033  -5.721  -3.083  1.00  0.00           H  
ATOM    819  HG3 ARG A  52     -21.495  -5.525  -4.110  1.00  0.00           H  
ATOM    820  HD2 ARG A  52     -18.704  -4.410  -4.839  1.00  0.00           H  
ATOM    821  HD3 ARG A  52     -19.384  -5.988  -5.439  1.00  0.00           H  
ATOM    822  HE  ARG A  52     -21.330  -3.975  -5.987  1.00  0.00           H  
ATOM    823 HH11 ARG A  52     -17.976  -4.828  -6.830  1.00  0.00           H  
ATOM    824 HH12 ARG A  52     -18.034  -4.137  -8.416  1.00  0.00           H  
ATOM    825 HH21 ARG A  52     -21.411  -3.033  -8.146  1.00  0.00           H  
ATOM    826 HH22 ARG A  52     -20.020  -3.097  -9.175  1.00  0.00           H  
ATOM    827  N   LEU A  53     -20.085  -4.081  -0.179  1.00  0.00           N  
ATOM    828  CA  LEU A  53     -19.366  -4.857   0.804  1.00  0.00           C  
ATOM    829  C   LEU A  53     -20.334  -5.370   1.838  1.00  0.00           C  
ATOM    830  O   LEU A  53     -20.203  -6.494   2.311  1.00  0.00           O  
ATOM    831  CB  LEU A  53     -18.262  -4.060   1.521  1.00  0.00           C  
ATOM    832  CG  LEU A  53     -17.063  -3.744   0.610  1.00  0.00           C  
ATOM    833  CD1 LEU A  53     -16.105  -2.749   1.282  1.00  0.00           C  
ATOM    834  CD2 LEU A  53     -16.326  -5.029   0.191  1.00  0.00           C  
ATOM    835  H   LEU A  53     -19.841  -3.113  -0.257  1.00  0.00           H  
ATOM    836  HA  LEU A  53     -18.933  -5.702   0.290  1.00  0.00           H  
ATOM    837  HB2 LEU A  53     -18.693  -3.107   1.896  1.00  0.00           H  
ATOM    838  HB3 LEU A  53     -17.902  -4.643   2.389  1.00  0.00           H  
ATOM    839  HG  LEU A  53     -17.457  -3.265  -0.313  1.00  0.00           H  
ATOM    840 HD11 LEU A  53     -16.677  -1.997   1.866  1.00  0.00           H  
ATOM    841 HD12 LEU A  53     -15.502  -2.218   0.516  1.00  0.00           H  
ATOM    842 HD13 LEU A  53     -15.415  -3.283   1.969  1.00  0.00           H  
ATOM    843 HD21 LEU A  53     -15.257  -4.974   0.487  1.00  0.00           H  
ATOM    844 HD22 LEU A  53     -16.383  -5.163  -0.910  1.00  0.00           H  
ATOM    845 HD23 LEU A  53     -16.783  -5.914   0.680  1.00  0.00           H  
ATOM    846  N   VAL A  54     -21.321  -4.541   2.236  1.00  0.00           N  
ATOM    847  CA  VAL A  54     -22.302  -4.973   3.211  1.00  0.00           C  
ATOM    848  C   VAL A  54     -23.110  -6.088   2.592  1.00  0.00           C  
ATOM    849  O   VAL A  54     -23.436  -7.076   3.247  1.00  0.00           O  
ATOM    850  CB  VAL A  54     -23.246  -3.871   3.627  1.00  0.00           C  
ATOM    851  CG1 VAL A  54     -24.364  -4.473   4.503  1.00  0.00           C  
ATOM    852  CG2 VAL A  54     -22.434  -2.799   4.371  1.00  0.00           C  
ATOM    853  H   VAL A  54     -21.413  -3.607   1.890  1.00  0.00           H  
ATOM    854  HA  VAL A  54     -21.768  -5.359   4.067  1.00  0.00           H  
ATOM    855  HB  VAL A  54     -23.704  -3.409   2.726  1.00  0.00           H  
ATOM    856 HG11 VAL A  54     -24.808  -3.688   5.151  1.00  0.00           H  
ATOM    857 HG12 VAL A  54     -23.957  -5.278   5.151  1.00  0.00           H  
ATOM    858 HG13 VAL A  54     -25.167  -4.901   3.864  1.00  0.00           H  
ATOM    859 HG21 VAL A  54     -22.632  -2.855   5.462  1.00  0.00           H  
ATOM    860 HG22 VAL A  54     -22.717  -1.785   4.012  1.00  0.00           H  
ATOM    861 HG23 VAL A  54     -21.347  -2.942   4.201  1.00  0.00           H  
ATOM    862  N   THR A  55     -23.441  -5.931   1.292  1.00  0.00           N  
ATOM    863  CA  THR A  55     -24.225  -6.917   0.574  1.00  0.00           C  
ATOM    864  C   THR A  55     -23.497  -8.239   0.547  1.00  0.00           C  
ATOM    865  O   THR A  55     -24.100  -9.287   0.771  1.00  0.00           O  
ATOM    866  CB  THR A  55     -24.493  -6.503  -0.851  1.00  0.00           C  
ATOM    867  OG1 THR A  55     -25.271  -5.313  -0.875  1.00  0.00           O  
ATOM    868  CG2 THR A  55     -25.228  -7.631  -1.590  1.00  0.00           C  
ATOM    869  H   THR A  55     -23.167  -5.123   0.772  1.00  0.00           H  
ATOM    870  HA  THR A  55     -25.157  -7.042   1.108  1.00  0.00           H  
ATOM    871  HB  THR A  55     -23.535  -6.308  -1.375  1.00  0.00           H  
ATOM    872  HG1 THR A  55     -24.716  -4.622  -0.493  1.00  0.00           H  
ATOM    873 HG21 THR A  55     -25.902  -8.175  -0.895  1.00  0.00           H  
ATOM    874 HG22 THR A  55     -24.496  -8.352  -2.013  1.00  0.00           H  
ATOM    875 HG23 THR A  55     -25.835  -7.214  -2.422  1.00  0.00           H  
ATOM    876  N   THR A  56     -22.175  -8.221   0.266  1.00  0.00           N  
ATOM    877  CA  THR A  56     -21.421  -9.460   0.204  1.00  0.00           C  
ATOM    878  C   THR A  56     -21.217 -10.002   1.595  1.00  0.00           C  
ATOM    879  O   THR A  56     -20.875 -11.172   1.763  1.00  0.00           O  
ATOM    880  CB  THR A  56     -20.070  -9.315  -0.457  1.00  0.00           C  
ATOM    881  OG1 THR A  56     -19.308  -8.302   0.182  1.00  0.00           O  
ATOM    882  CG2 THR A  56     -20.279  -8.961  -1.939  1.00  0.00           C  
ATOM    883  H   THR A  56     -21.671  -7.376   0.083  1.00  0.00           H  
ATOM    884  HA  THR A  56     -22.020 -10.168  -0.350  1.00  0.00           H  
ATOM    885  HB  THR A  56     -19.513 -10.273  -0.400  1.00  0.00           H  
ATOM    886  HG1 THR A  56     -19.368  -7.530  -0.386  1.00  0.00           H  
ATOM    887 HG21 THR A  56     -20.883  -9.747  -2.441  1.00  0.00           H  
ATOM    888 HG22 THR A  56     -19.301  -8.879  -2.458  1.00  0.00           H  
ATOM    889 HG23 THR A  56     -20.812  -7.991  -2.035  1.00  0.00           H  
ATOM    890  N   GLY A  57     -21.422  -9.162   2.633  1.00  0.00           N  
ATOM    891  CA  GLY A  57     -21.269  -9.624   3.996  1.00  0.00           C  
ATOM    892  C   GLY A  57     -19.860  -9.395   4.456  1.00  0.00           C  
ATOM    893  O   GLY A  57     -19.478  -9.853   5.531  1.00  0.00           O  
ATOM    894  H   GLY A  57     -21.691  -8.207   2.508  1.00  0.00           H  
ATOM    895  HA2 GLY A  57     -21.934  -9.036   4.612  1.00  0.00           H  
ATOM    896  HA3 GLY A  57     -21.476 -10.685   4.010  1.00  0.00           H  
ATOM    897  N   VAL A  58     -19.039  -8.685   3.647  1.00  0.00           N  
ATOM    898  CA  VAL A  58     -17.671  -8.415   4.041  1.00  0.00           C  
ATOM    899  C   VAL A  58     -17.704  -7.530   5.257  1.00  0.00           C  
ATOM    900  O   VAL A  58     -16.959  -7.741   6.216  1.00  0.00           O  
ATOM    901  CB  VAL A  58     -16.864  -7.732   2.963  1.00  0.00           C  
ATOM    902  CG1 VAL A  58     -15.516  -7.278   3.559  1.00  0.00           C  
ATOM    903  CG2 VAL A  58     -16.677  -8.719   1.797  1.00  0.00           C  
ATOM    904  H   VAL A  58     -19.336  -8.320   2.766  1.00  0.00           H  
ATOM    905  HA  VAL A  58     -17.217  -9.360   4.309  1.00  0.00           H  
ATOM    906  HB  VAL A  58     -17.412  -6.841   2.589  1.00  0.00           H  
ATOM    907 HG11 VAL A  58     -15.149  -8.020   4.300  1.00  0.00           H  
ATOM    908 HG12 VAL A  58     -15.626  -6.294   4.065  1.00  0.00           H  
ATOM    909 HG13 VAL A  58     -14.755  -7.175   2.754  1.00  0.00           H  
ATOM    910 HG21 VAL A  58     -16.660  -8.175   0.830  1.00  0.00           H  
ATOM    911 HG22 VAL A  58     -17.507  -9.457   1.775  1.00  0.00           H  
ATOM    912 HG23 VAL A  58     -15.719  -9.270   1.910  1.00  0.00           H  
ATOM    913  N   LEU A  59     -18.585  -6.505   5.240  1.00  0.00           N  
ATOM    914  CA  LEU A  59     -18.688  -5.608   6.364  1.00  0.00           C  
ATOM    915  C   LEU A  59     -19.884  -6.026   7.162  1.00  0.00           C  
ATOM    916  O   LEU A  59     -20.910  -6.427   6.613  1.00  0.00           O  
ATOM    917  CB  LEU A  59     -18.874  -4.130   5.969  1.00  0.00           C  
ATOM    918  CG  LEU A  59     -17.699  -3.574   5.152  1.00  0.00           C  
ATOM    919  CD1 LEU A  59     -17.974  -2.133   4.691  1.00  0.00           C  
ATOM    920  CD2 LEU A  59     -16.378  -3.666   5.934  1.00  0.00           C  
ATOM    921  H   LEU A  59     -19.192  -6.329   4.468  1.00  0.00           H  
ATOM    922  HA  LEU A  59     -17.802  -5.726   6.970  1.00  0.00           H  
ATOM    923  HB2 LEU A  59     -19.811  -4.031   5.373  1.00  0.00           H  
ATOM    924  HB3 LEU A  59     -18.988  -3.519   6.888  1.00  0.00           H  
ATOM    925  HG  LEU A  59     -17.593  -4.204   4.245  1.00  0.00           H  
ATOM    926 HD11 LEU A  59     -17.109  -1.741   4.117  1.00  0.00           H  
ATOM    927 HD12 LEU A  59     -18.146  -1.475   5.568  1.00  0.00           H  
ATOM    928 HD13 LEU A  59     -18.874  -2.101   4.040  1.00  0.00           H  
ATOM    929 HD21 LEU A  59     -16.539  -3.387   6.997  1.00  0.00           H  
ATOM    930 HD22 LEU A  59     -15.623  -2.976   5.497  1.00  0.00           H  
ATOM    931 HD23 LEU A  59     -15.975  -4.700   5.896  1.00  0.00           H  
ATOM    932  N   LYS A  60     -19.768  -5.926   8.500  1.00  0.00           N  
ATOM    933  CA  LYS A  60     -20.850  -6.302   9.366  1.00  0.00           C  
ATOM    934  C   LYS A  60     -21.781  -5.129   9.487  1.00  0.00           C  
ATOM    935  O   LYS A  60     -21.372  -3.969   9.406  1.00  0.00           O  
ATOM    936  CB  LYS A  60     -20.379  -6.729  10.765  1.00  0.00           C  
ATOM    937  CG  LYS A  60     -19.770  -8.132  10.770  1.00  0.00           C  
ATOM    938  CD  LYS A  60     -19.055  -8.464  12.084  1.00  0.00           C  
ATOM    939  CE  LYS A  60     -20.015  -8.605  13.270  1.00  0.00           C  
ATOM    940  NZ  LYS A  60     -20.873  -9.801  13.099  1.00  0.00           N1+
ATOM    941  H   LYS A  60     -18.942  -5.573   8.946  1.00  0.00           H  
ATOM    942  HA  LYS A  60     -21.378  -7.115   8.892  1.00  0.00           H  
ATOM    943  HB2 LYS A  60     -19.614  -6.009  11.119  1.00  0.00           H  
ATOM    944  HB3 LYS A  60     -21.235  -6.703  11.471  1.00  0.00           H  
ATOM    945  HG2 LYS A  60     -20.575  -8.877  10.597  1.00  0.00           H  
ATOM    946  HG3 LYS A  60     -19.046  -8.212   9.933  1.00  0.00           H  
ATOM    947  HD2 LYS A  60     -18.492  -9.413  11.961  1.00  0.00           H  
ATOM    948  HD3 LYS A  60     -18.320  -7.660  12.307  1.00  0.00           H  
ATOM    949  HE2 LYS A  60     -19.449  -8.726  14.218  1.00  0.00           H  
ATOM    950  HE3 LYS A  60     -20.676  -7.716  13.346  1.00  0.00           H  
ATOM    951  HZ1 LYS A  60     -20.704 -10.462  13.883  1.00  0.00           H  
ATOM    952  HZ2 LYS A  60     -20.642 -10.266  12.198  1.00  0.00           H  
ATOM    953  HZ3 LYS A  60     -21.871  -9.512  13.096  1.00  0.00           H  
ATOM    954  N   GLN A  61     -23.071  -5.436   9.711  1.00  0.00           N  
ATOM    955  CA  GLN A  61     -24.087  -4.420   9.811  1.00  0.00           C  
ATOM    956  C   GLN A  61     -24.149  -3.962  11.237  1.00  0.00           C  
ATOM    957  O   GLN A  61     -24.069  -4.762  12.167  1.00  0.00           O  
ATOM    958  CB  GLN A  61     -25.483  -4.936   9.403  1.00  0.00           C  
ATOM    959  CG  GLN A  61     -26.551  -3.832   9.381  1.00  0.00           C  
ATOM    960  CD  GLN A  61     -27.860  -4.432   8.885  1.00  0.00           C  
ATOM    961  OE1 GLN A  61     -27.928  -5.605   8.533  1.00  0.00           O  
ATOM    962  NE2 GLN A  61     -28.934  -3.607   8.855  1.00  0.00           N  
ATOM    963  H   GLN A  61     -23.370  -6.370   9.846  1.00  0.00           H  
ATOM    964  HA  GLN A  61     -23.794  -3.591   9.183  1.00  0.00           H  
ATOM    965  HB2 GLN A  61     -25.414  -5.395   8.393  1.00  0.00           H  
ATOM    966  HB3 GLN A  61     -25.799  -5.727  10.117  1.00  0.00           H  
ATOM    967  HG2 GLN A  61     -26.695  -3.418  10.403  1.00  0.00           H  
ATOM    968  HG3 GLN A  61     -26.243  -3.014   8.697  1.00  0.00           H  
ATOM    969 HE21 GLN A  61     -28.843  -2.658   9.147  1.00  0.00           H  
ATOM    970 HE22 GLN A  61     -29.816  -3.952   8.536  1.00  0.00           H  
ATOM    971  N   THR A  62     -24.298  -2.636  11.430  1.00  0.00           N  
ATOM    972  CA  THR A  62     -24.368  -2.083  12.757  1.00  0.00           C  
ATOM    973  C   THR A  62     -25.574  -1.193  12.793  1.00  0.00           C  
ATOM    974  O   THR A  62     -26.130  -0.835  11.757  1.00  0.00           O  
ATOM    975  CB  THR A  62     -23.158  -1.269  13.132  1.00  0.00           C  
ATOM    976  OG1 THR A  62     -21.985  -1.900  12.644  1.00  0.00           O  
ATOM    977  CG2 THR A  62     -23.079  -1.145  14.663  1.00  0.00           C  
ATOM    978  H   THR A  62     -24.364  -1.986  10.674  1.00  0.00           H  
ATOM    979  HA  THR A  62     -24.511  -2.897  13.454  1.00  0.00           H  
ATOM    980  HB  THR A  62     -23.230  -0.255  12.698  1.00  0.00           H  
ATOM    981  HG1 THR A  62     -22.238  -2.802  12.434  1.00  0.00           H  
ATOM    982 HG21 THR A  62     -23.580  -0.215  15.003  1.00  0.00           H  
ATOM    983 HG22 THR A  62     -22.017  -1.114  14.993  1.00  0.00           H  
ATOM    984 HG23 THR A  62     -23.573  -2.014  15.150  1.00  0.00           H  
ATOM    985  N   LYS A  63     -26.019  -0.839  14.016  1.00  0.00           N  
ATOM    986  CA  LYS A  63     -27.187  -0.006  14.195  1.00  0.00           C  
ATOM    987  C   LYS A  63     -26.968   1.351  13.584  1.00  0.00           C  
ATOM    988  O   LYS A  63     -25.860   1.722  13.194  1.00  0.00           O  
ATOM    989  CB  LYS A  63     -27.509   0.228  15.677  1.00  0.00           C  
ATOM    990  CG  LYS A  63     -26.314   0.807  16.445  1.00  0.00           C  
ATOM    991  CD  LYS A  63     -26.694   1.291  17.849  1.00  0.00           C  
ATOM    992  CE  LYS A  63     -26.930   0.141  18.833  1.00  0.00           C  
ATOM    993  NZ  LYS A  63     -25.659  -0.554  19.131  1.00  0.00           N1+
ATOM    994  H   LYS A  63     -25.562  -1.135  14.849  1.00  0.00           H  
ATOM    995  HA  LYS A  63     -28.014  -0.484  13.701  1.00  0.00           H  
ATOM    996  HB2 LYS A  63     -28.369   0.927  15.757  1.00  0.00           H  
ATOM    997  HB3 LYS A  63     -27.802  -0.736  16.141  1.00  0.00           H  
ATOM    998  HG2 LYS A  63     -25.526   0.029  16.530  1.00  0.00           H  
ATOM    999  HG3 LYS A  63     -25.889   1.660  15.867  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63     -25.881   1.938  18.242  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63     -27.617   1.906  17.782  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63     -27.340   0.525  19.790  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63     -27.635  -0.603  18.402  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63     -25.456  -0.486  20.148  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63     -24.888  -0.113  18.592  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63     -25.740  -1.556  18.860  1.00  0.00           H  
ATOM   1007  N   GLY A  64     -28.070   2.139  13.518  1.00  0.00           N  
ATOM   1008  CA  GLY A  64     -28.004   3.467  12.970  1.00  0.00           C  
ATOM   1009  C   GLY A  64     -27.878   3.365  11.487  1.00  0.00           C  
ATOM   1010  O   GLY A  64     -27.304   4.241  10.854  1.00  0.00           O  
ATOM   1011  H   GLY A  64     -28.961   1.836  13.847  1.00  0.00           H  
ATOM   1012  HA2 GLY A  64     -28.931   3.966  13.210  1.00  0.00           H  
ATOM   1013  HA3 GLY A  64     -27.121   3.945  13.368  1.00  0.00           H  
ATOM   1014  N   VAL A  65     -28.434   2.291  10.888  1.00  0.00           N  
ATOM   1015  CA  VAL A  65     -28.336   2.118   9.458  1.00  0.00           C  
ATOM   1016  C   VAL A  65     -29.125   3.204   8.778  1.00  0.00           C  
ATOM   1017  O   VAL A  65     -30.332   3.339   8.967  1.00  0.00           O  
ATOM   1018  CB  VAL A  65     -28.853   0.782   8.978  1.00  0.00           C  
ATOM   1019  CG1 VAL A  65     -27.712  -0.247   9.092  1.00  0.00           C  
ATOM   1020  CG2 VAL A  65     -30.081   0.382   9.823  1.00  0.00           C  
ATOM   1021  H   VAL A  65     -28.923   1.585  11.392  1.00  0.00           H  
ATOM   1022  HA  VAL A  65     -27.296   2.229   9.193  1.00  0.00           H  
ATOM   1023  HB  VAL A  65     -29.162   0.854   7.913  1.00  0.00           H  
ATOM   1024 HG11 VAL A  65     -27.908  -0.950   9.928  1.00  0.00           H  
ATOM   1025 HG12 VAL A  65     -26.745   0.265   9.282  1.00  0.00           H  
ATOM   1026 HG13 VAL A  65     -27.623  -0.831   8.152  1.00  0.00           H  
ATOM   1027 HG21 VAL A  65     -29.758  -0.087  10.776  1.00  0.00           H  
ATOM   1028 HG22 VAL A  65     -30.709  -0.345   9.266  1.00  0.00           H  
ATOM   1029 HG23 VAL A  65     -30.700   1.274  10.058  1.00  0.00           H  
ATOM   1030  N   GLY A  66     -28.417   4.022   7.969  1.00  0.00           N  
ATOM   1031  CA  GLY A  66     -29.052   5.091   7.240  1.00  0.00           C  
ATOM   1032  C   GLY A  66     -28.862   6.371   7.992  1.00  0.00           C  
ATOM   1033  O   GLY A  66     -28.644   7.421   7.392  1.00  0.00           O  
ATOM   1034  H   GLY A  66     -27.433   3.926   7.845  1.00  0.00           H  
ATOM   1035  HA2 GLY A  66     -28.556   5.173   6.283  1.00  0.00           H  
ATOM   1036  HA3 GLY A  66     -30.109   4.873   7.175  1.00  0.00           H  
ATOM   1037  N   ALA A  67     -28.944   6.319   9.341  1.00  0.00           N  
ATOM   1038  CA  ALA A  67     -28.766   7.516  10.128  1.00  0.00           C  
ATOM   1039  C   ALA A  67     -27.295   7.815  10.201  1.00  0.00           C  
ATOM   1040  O   ALA A  67     -26.837   8.864   9.750  1.00  0.00           O  
ATOM   1041  CB  ALA A  67     -29.305   7.379  11.563  1.00  0.00           C  
ATOM   1042  H   ALA A  67     -29.126   5.474   9.839  1.00  0.00           H  
ATOM   1043  HA  ALA A  67     -29.266   8.326   9.616  1.00  0.00           H  
ATOM   1044  HB1 ALA A  67     -30.414   7.301  11.552  1.00  0.00           H  
ATOM   1045  HB2 ALA A  67     -29.019   8.264  12.172  1.00  0.00           H  
ATOM   1046  HB3 ALA A  67     -28.892   6.468  12.048  1.00  0.00           H  
ATOM   1047  N   SER A  68     -26.522   6.880  10.795  1.00  0.00           N  
ATOM   1048  CA  SER A  68     -25.095   7.063  10.913  1.00  0.00           C  
ATOM   1049  C   SER A  68     -24.440   6.128   9.949  1.00  0.00           C  
ATOM   1050  O   SER A  68     -23.373   6.422   9.416  1.00  0.00           O  
ATOM   1051  CB  SER A  68     -24.542   6.744  12.313  1.00  0.00           C  
ATOM   1052  OG  SER A  68     -25.092   7.635  13.274  1.00  0.00           O  
ATOM   1053  H   SER A  68     -26.897   6.031  11.165  1.00  0.00           H  
ATOM   1054  HA  SER A  68     -24.858   8.079  10.636  1.00  0.00           H  
ATOM   1055  HB2 SER A  68     -24.802   5.701  12.597  1.00  0.00           H  
ATOM   1056  HB3 SER A  68     -23.434   6.851  12.315  1.00  0.00           H  
ATOM   1057  HG  SER A  68     -25.675   8.224  12.788  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -25.072   4.953   9.719  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -24.515   3.986   8.810  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -23.305   3.387   9.456  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -22.257   3.291   8.830  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -25.941   4.712  10.158  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -25.253   3.214   8.660  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -24.216   4.508   7.913  1.00  0.00           H  
ATOM   1065  N   SER A  70     -23.406   2.974  10.745  1.00  0.00           N  
ATOM   1066  CA  SER A  70     -22.249   2.412  11.393  1.00  0.00           C  
ATOM   1067  C   SER A  70     -21.990   1.059  10.787  1.00  0.00           C  
ATOM   1068  O   SER A  70     -22.920   0.313  10.484  1.00  0.00           O  
ATOM   1069  CB  SER A  70     -22.421   2.247  12.916  1.00  0.00           C  
ATOM   1070  OG  SER A  70     -22.515   3.524  13.537  1.00  0.00           O  
ATOM   1071  H   SER A  70     -24.261   3.006  11.283  1.00  0.00           H  
ATOM   1072  HA  SER A  70     -21.411   3.059  11.181  1.00  0.00           H  
ATOM   1073  HB2 SER A  70     -23.347   1.676  13.135  1.00  0.00           H  
ATOM   1074  HB3 SER A  70     -21.549   1.704  13.344  1.00  0.00           H  
ATOM   1075  HG  SER A  70     -22.475   3.364  14.482  1.00  0.00           H  
ATOM   1076  N   PHE A  71     -20.694   0.727  10.581  1.00  0.00           N  
ATOM   1077  CA  PHE A  71     -20.343  -0.551  10.011  1.00  0.00           C  
ATOM   1078  C   PHE A  71     -19.289  -1.160  10.886  1.00  0.00           C  
ATOM   1079  O   PHE A  71     -18.466  -0.454  11.469  1.00  0.00           O  
ATOM   1080  CB  PHE A  71     -19.779  -0.454   8.578  1.00  0.00           C  
ATOM   1081  CG  PHE A  71     -20.738   0.138   7.597  1.00  0.00           C  
ATOM   1082  CD1 PHE A  71     -20.578   1.435   7.154  1.00  0.00           C  
ATOM   1083  CD2 PHE A  71     -21.798  -0.602   7.121  1.00  0.00           C  
ATOM   1084  CE1 PHE A  71     -21.462   1.979   6.254  1.00  0.00           C  
ATOM   1085  CE2 PHE A  71     -22.683  -0.056   6.220  1.00  0.00           C  
ATOM   1086  CZ  PHE A  71     -22.514   1.233   5.787  1.00  0.00           C  
ATOM   1087  H   PHE A  71     -19.939   1.346  10.800  1.00  0.00           H  
ATOM   1088  HA  PHE A  71     -21.217  -1.181  10.027  1.00  0.00           H  
ATOM   1089  HB2 PHE A  71     -18.869   0.181   8.574  1.00  0.00           H  
ATOM   1090  HB3 PHE A  71     -19.508  -1.468   8.209  1.00  0.00           H  
ATOM   1091  HD1 PHE A  71     -19.754   2.027   7.521  1.00  0.00           H  
ATOM   1092  HD2 PHE A  71     -21.936  -1.619   7.460  1.00  0.00           H  
ATOM   1093  HE1 PHE A  71     -21.330   2.995   5.915  1.00  0.00           H  
ATOM   1094  HE2 PHE A  71     -23.512  -0.644   5.854  1.00  0.00           H  
ATOM   1095  HZ  PHE A  71     -23.208   1.663   5.078  1.00  0.00           H  
ATOM   1096  N   ARG A  72     -19.296  -2.508  10.987  1.00  0.00           N  
ATOM   1097  CA  ARG A  72     -18.321  -3.192  11.801  1.00  0.00           C  
ATOM   1098  C   ARG A  72     -17.465  -4.023  10.893  1.00  0.00           C  
ATOM   1099  O   ARG A  72     -17.914  -4.499   9.853  1.00  0.00           O  
ATOM   1100  CB  ARG A  72     -18.955  -4.114  12.865  1.00  0.00           C  
ATOM   1101  CG  ARG A  72     -19.429  -3.346  14.102  1.00  0.00           C  
ATOM   1102  CD  ARG A  72     -20.271  -4.210  15.046  1.00  0.00           C  
ATOM   1103  NE  ARG A  72     -19.416  -5.317  15.569  1.00  0.00           N  
ATOM   1104  CZ  ARG A  72     -19.960  -6.306  16.337  1.00  0.00           C  
ATOM   1105  NH1 ARG A  72     -21.291  -6.289  16.633  1.00  0.00           N1+
ATOM   1106  NH2 ARG A  72     -19.168  -7.312  16.807  1.00  0.00           N  
ATOM   1107  H   ARG A  72     -19.973  -3.085  10.514  1.00  0.00           H  
ATOM   1108  HA  ARG A  72     -17.701  -2.446  12.277  1.00  0.00           H  
ATOM   1109  HB2 ARG A  72     -19.827  -4.639  12.411  1.00  0.00           H  
ATOM   1110  HB3 ARG A  72     -18.215  -4.882  13.177  1.00  0.00           H  
ATOM   1111  HG2 ARG A  72     -18.542  -2.967  14.655  1.00  0.00           H  
ATOM   1112  HG3 ARG A  72     -20.027  -2.471  13.777  1.00  0.00           H  
ATOM   1113  HD2 ARG A  72     -20.637  -3.610  15.908  1.00  0.00           H  
ATOM   1114  HD3 ARG A  72     -21.131  -4.661  14.507  1.00  0.00           H  
ATOM   1115  HE  ARG A  72     -18.439  -5.332  15.356  1.00  0.00           H  
ATOM   1116 HH11 ARG A  72     -21.868  -5.548  16.285  1.00  0.00           H  
ATOM   1117 HH12 ARG A  72     -21.690  -7.013  17.195  1.00  0.00           H  
ATOM   1118 HH21 ARG A  72     -18.192  -7.324  16.590  1.00  0.00           H  
ATOM   1119 HH22 ARG A  72     -19.563  -8.038  17.369  1.00  0.00           H  
ATOM   1120  N   LEU A  73     -16.185  -4.209  11.279  1.00  0.00           N  
ATOM   1121  CA  LEU A  73     -15.281  -4.988  10.471  1.00  0.00           C  
ATOM   1122  C   LEU A  73     -15.427  -6.418  10.896  1.00  0.00           C  
ATOM   1123  O   LEU A  73     -15.314  -6.745  12.078  1.00  0.00           O  
ATOM   1124  CB  LEU A  73     -13.803  -4.565  10.653  1.00  0.00           C  
ATOM   1125  CG  LEU A  73     -12.949  -4.734   9.379  1.00  0.00           C  
ATOM   1126  CD1 LEU A  73     -12.663  -6.214   9.074  1.00  0.00           C  
ATOM   1127  CD2 LEU A  73     -13.586  -4.028   8.169  1.00  0.00           C  
ATOM   1128  H   LEU A  73     -15.816  -3.828  12.123  1.00  0.00           H  
ATOM   1129  HA  LEU A  73     -15.581  -4.893   9.441  1.00  0.00           H  
ATOM   1130  HB2 LEU A  73     -13.774  -3.498  10.966  1.00  0.00           H  
ATOM   1131  HB3 LEU A  73     -13.348  -5.169  11.468  1.00  0.00           H  
ATOM   1132  HG  LEU A  73     -11.970  -4.242   9.571  1.00  0.00           H  
ATOM   1133 HD11 LEU A  73     -12.647  -6.806  10.013  1.00  0.00           H  
ATOM   1134 HD12 LEU A  73     -11.678  -6.319   8.572  1.00  0.00           H  
ATOM   1135 HD13 LEU A  73     -13.447  -6.629   8.405  1.00  0.00           H  
ATOM   1136 HD21 LEU A  73     -14.203  -4.742   7.585  1.00  0.00           H  
ATOM   1137 HD22 LEU A  73     -12.796  -3.616   7.504  1.00  0.00           H  
ATOM   1138 HD23 LEU A  73     -14.234  -3.191   8.505  1.00  0.00           H  
ATOM   1139  N   ALA A  74     -15.680  -7.313   9.920  1.00  0.00           N  
ATOM   1140  CA  ALA A  74     -15.833  -8.705  10.228  1.00  0.00           C  
ATOM   1141  C   ALA A  74     -14.467  -9.324  10.190  1.00  0.00           C  
ATOM   1142  O   ALA A  74     -13.859  -9.467   9.132  1.00  0.00           O  
ATOM   1143  CB  ALA A  74     -16.736  -9.444   9.223  1.00  0.00           C  
ATOM   1144  H   ALA A  74     -15.780  -7.053   8.964  1.00  0.00           H  
ATOM   1145  HA  ALA A  74     -16.236  -8.789  11.227  1.00  0.00           H  
ATOM   1146  HB1 ALA A  74     -16.137  -9.848   8.379  1.00  0.00           H  
ATOM   1147  HB2 ALA A  74     -17.498  -8.747   8.810  1.00  0.00           H  
ATOM   1148  HB3 ALA A  74     -17.261 -10.288   9.721  1.00  0.00           H  
ATOM   1149  N   LYS A  75     -13.952  -9.718  11.371  1.00  0.00           N  
ATOM   1150  CA  LYS A  75     -12.647 -10.324  11.434  1.00  0.00           C  
ATOM   1151  C   LYS A  75     -12.726 -11.689  10.740  1.00  0.00           C  
ATOM   1152  O   LYS A  75     -11.650 -12.306  10.517  1.00  0.00           O  
ATOM   1153  CB  LYS A  75     -12.156 -10.544  12.880  1.00  0.00           C  
ATOM   1154  CG  LYS A  75     -11.580  -9.271  13.505  1.00  0.00           C  
ATOM   1155  CD  LYS A  75     -11.254  -9.437  14.991  1.00  0.00           C  
ATOM   1156  CE  LYS A  75     -10.094 -10.406  15.236  1.00  0.00           C  
ATOM   1157  NZ  LYS A  75      -9.779 -10.477  16.679  1.00  0.00           N1+
ATOM   1158  H   LYS A  75     -14.434  -9.590  12.235  1.00  0.00           H  
ATOM   1159  HA  LYS A  75     -11.959  -9.690  10.893  1.00  0.00           H  
ATOM   1160  HB2 LYS A  75     -13.006 -10.901  13.502  1.00  0.00           H  
ATOM   1161  HB3 LYS A  75     -11.371 -11.331  12.885  1.00  0.00           H  
ATOM   1162  HG2 LYS A  75     -10.654  -8.988  12.960  1.00  0.00           H  
ATOM   1163  HG3 LYS A  75     -12.313  -8.443  13.385  1.00  0.00           H  
ATOM   1164  HD2 LYS A  75     -10.993  -8.446  15.420  1.00  0.00           H  
ATOM   1165  HD3 LYS A  75     -12.156  -9.812  15.520  1.00  0.00           H  
ATOM   1166  HE2 LYS A  75     -10.361 -11.429  14.895  1.00  0.00           H  
ATOM   1167  HE3 LYS A  75      -9.181 -10.065  14.701  1.00  0.00           H  
ATOM   1168  HZ1 LYS A  75      -8.858 -10.027  16.855  1.00  0.00           H  
ATOM   1169  HZ2 LYS A  75      -9.742 -11.472  16.978  1.00  0.00           H  
ATOM   1170  HZ3 LYS A  75     -10.516  -9.979  17.218  1.00  0.00           H  
TER    1171      LYS A  75                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -2.763   1.497  -9.584  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.320   0.287  -8.837  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.154   0.605  -7.382  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.951  -0.289  -6.561  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -3.097  -0.455  -8.951  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -1.364  -0.002  -9.241  1.00  0.00           H  
ATOM      7  N   ASP A   2      -2.221   1.910  -7.035  1.00  0.00           N  
ATOM      8  CA  ASP A   2      -2.081   2.327  -5.659  1.00  0.00           C  
ATOM      9  C   ASP A   2      -3.248   1.791  -4.873  1.00  0.00           C  
ATOM     10  O   ASP A   2      -3.097   1.371  -3.728  1.00  0.00           O  
ATOM     11  CB  ASP A   2      -2.049   3.860  -5.492  1.00  0.00           C  
ATOM     12  CG  ASP A   2      -0.756   4.475  -6.008  1.00  0.00           C  
ATOM     13  OD1 ASP A   2       0.219   3.711  -6.235  1.00  0.00           O  
ATOM     14  OD2 ASP A   2      -0.726   5.721  -6.179  1.00  0.00           O1-
ATOM     15  H   ASP A   2      -2.372   2.628  -7.712  1.00  0.00           H  
ATOM     16  HA  ASP A   2      -1.171   1.889  -5.275  1.00  0.00           H  
ATOM     17  HB2 ASP A   2      -2.900   4.311  -6.045  1.00  0.00           H  
ATOM     18  HB3 ASP A   2      -2.159   4.118  -4.417  1.00  0.00           H  
ATOM     19  N   HIS A   3      -4.454   1.808  -5.483  1.00  0.00           N  
ATOM     20  CA  HIS A   3      -5.628   1.320  -4.802  1.00  0.00           C  
ATOM     21  C   HIS A   3      -6.378   0.442  -5.766  1.00  0.00           C  
ATOM     22  O   HIS A   3      -7.312   0.874  -6.434  1.00  0.00           O  
ATOM     23  CB  HIS A   3      -6.568   2.447  -4.321  1.00  0.00           C  
ATOM     24  CG  HIS A   3      -7.010   3.403  -5.401  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      -8.344   3.456  -5.778  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      -6.276   4.296  -6.123  1.00  0.00           C  
ATOM     27  CE1 HIS A   3      -8.386   4.382  -6.718  1.00  0.00           C  
ATOM     28  NE2 HIS A   3      -7.167   4.920  -6.967  1.00  0.00           N  
ATOM     29  H   HIS A   3      -4.582   2.146  -6.413  1.00  0.00           H  
ATOM     30  HA  HIS A   3      -5.305   0.728  -3.961  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      -7.483   2.004  -3.874  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      -6.053   3.044  -3.536  1.00  0.00           H  
ATOM     33  HD2 HIS A   3      -5.218   4.520  -6.089  1.00  0.00           H  
ATOM     34  HE1 HIS A   3      -9.286   4.692  -7.252  1.00  0.00           H  
ATOM     35  N   PRO A   4      -5.967  -0.805  -5.857  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -6.600  -1.751  -6.763  1.00  0.00           C  
ATOM     37  C   PRO A   4      -8.001  -2.106  -6.362  1.00  0.00           C  
ATOM     38  O   PRO A   4      -8.814  -2.482  -7.203  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -5.694  -2.984  -6.723  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -5.009  -2.902  -5.363  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -4.874  -1.407  -5.080  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -6.620  -1.364  -7.771  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -6.291  -3.920  -6.808  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -4.942  -2.945  -7.539  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -5.628  -3.399  -4.584  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -4.009  -3.385  -5.402  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -4.990  -1.210  -3.992  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -3.884  -1.034  -5.419  1.00  0.00           H  
ATOM     49  N   LYS A   5      -8.312  -1.999  -5.051  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -9.638  -2.324  -4.594  1.00  0.00           C  
ATOM     51  C   LYS A   5     -10.105  -1.200  -3.721  1.00  0.00           C  
ATOM     52  O   LYS A   5      -9.372  -0.717  -2.859  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -9.689  -3.619  -3.759  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -9.256  -4.850  -4.557  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -9.329  -6.138  -3.730  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -8.849  -7.368  -4.505  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -9.727  -7.621  -5.667  1.00  0.00           N1+
ATOM     58  H   LYS A   5      -7.659  -1.698  -4.363  1.00  0.00           H  
ATOM     59  HA  LYS A   5     -10.286  -2.401  -5.453  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -9.025  -3.509  -2.875  1.00  0.00           H  
ATOM     61  HB3 LYS A   5     -10.727  -3.778  -3.393  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -9.907  -4.953  -5.450  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -8.212  -4.704  -4.906  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -8.704  -6.020  -2.819  1.00  0.00           H  
ATOM     65  HD3 LYS A   5     -10.379  -6.300  -3.403  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -7.817  -7.211  -4.885  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -8.869  -8.270  -3.856  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5     -10.585  -7.040  -5.585  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -9.991  -8.626  -5.691  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -9.224  -7.373  -6.543  1.00  0.00           H  
ATOM     71  N   TYR A   6     -11.370  -0.764  -3.928  1.00  0.00           N  
ATOM     72  CA  TYR A   6     -11.935   0.297  -3.126  1.00  0.00           C  
ATOM     73  C   TYR A   6     -12.126  -0.214  -1.726  1.00  0.00           C  
ATOM     74  O   TYR A   6     -12.074   0.549  -0.762  1.00  0.00           O  
ATOM     75  CB  TYR A   6     -13.303   0.791  -3.642  1.00  0.00           C  
ATOM     76  CG  TYR A   6     -13.210   1.967  -4.555  1.00  0.00           C  
ATOM     77  CD1 TYR A   6     -12.680   1.840  -5.822  1.00  0.00           C  
ATOM     78  CD2 TYR A   6     -13.655   3.202  -4.136  1.00  0.00           C  
ATOM     79  CE1 TYR A   6     -12.597   2.932  -6.655  1.00  0.00           C  
ATOM     80  CE2 TYR A   6     -13.573   4.291  -4.969  1.00  0.00           C  
ATOM     81  CZ  TYR A   6     -13.045   4.157  -6.227  1.00  0.00           C  
ATOM     82  OH  TYR A   6     -12.960   5.278  -7.080  1.00  0.00           O  
ATOM     83  H   TYR A   6     -11.955  -1.145  -4.637  1.00  0.00           H  
ATOM     84  HA  TYR A   6     -11.225   1.110  -3.108  1.00  0.00           H  
ATOM     85  HB2 TYR A   6     -13.808  -0.021  -4.206  1.00  0.00           H  
ATOM     86  HB3 TYR A   6     -13.949   1.084  -2.786  1.00  0.00           H  
ATOM     87  HD1 TYR A   6     -12.328   0.876  -6.163  1.00  0.00           H  
ATOM     88  HD2 TYR A   6     -14.072   3.314  -3.146  1.00  0.00           H  
ATOM     89  HE1 TYR A   6     -12.180   2.826  -7.645  1.00  0.00           H  
ATOM     90  HE2 TYR A   6     -13.924   5.252  -4.629  1.00  0.00           H  
ATOM     91  HH  TYR A   6     -12.031   5.443  -7.260  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.355  -1.537  -1.594  1.00  0.00           N  
ATOM     93  CA  SER A   7     -12.575  -2.130  -0.297  1.00  0.00           C  
ATOM     94  C   SER A   7     -11.342  -1.970   0.552  1.00  0.00           C  
ATOM     95  O   SER A   7     -11.439  -1.932   1.772  1.00  0.00           O  
ATOM     96  CB  SER A   7     -12.914  -3.635  -0.376  1.00  0.00           C  
ATOM     97  OG  SER A   7     -11.843  -4.362  -0.972  1.00  0.00           O  
ATOM     98  H   SER A   7     -12.384  -2.154  -2.375  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.386  -1.596   0.168  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -13.097  -4.037   0.643  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -13.828  -3.782  -0.990  1.00  0.00           H  
ATOM    102  HG  SER A   7     -11.421  -4.849  -0.258  1.00  0.00           H  
ATOM    103  N   ASP A   8     -10.148  -1.867  -0.072  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -8.932  -1.719   0.696  1.00  0.00           C  
ATOM    105  C   ASP A   8      -8.982  -0.412   1.453  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.600  -0.349   2.620  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -7.660  -1.720  -0.178  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -7.347  -3.098  -0.749  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -7.939  -4.094  -0.259  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.512  -3.167  -1.688  1.00  0.00           O1-
ATOM    111  H   ASP A   8     -10.055  -1.883  -1.066  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -8.896  -2.530   1.408  1.00  0.00           H  
ATOM    113  HB2 ASP A   8      -7.792  -1.013  -1.025  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -6.791  -1.384   0.426  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.457   0.668   0.791  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.537   1.957   1.444  1.00  0.00           C  
ATOM    117  C   MET A   9     -10.585   1.909   2.522  1.00  0.00           C  
ATOM    118  O   MET A   9     -10.408   2.475   3.600  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.903   3.104   0.483  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.773   3.456  -0.489  1.00  0.00           C  
ATOM    121  SD  MET A   9      -9.225   4.807  -1.619  1.00  0.00           S  
ATOM    122  CE  MET A   9      -7.550   5.044  -2.274  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.775   0.622  -0.154  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.578   2.147   1.902  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.803   2.814  -0.098  1.00  0.00           H  
ATOM    126  HB3 MET A   9     -10.154   4.006   1.076  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -7.874   3.741   0.101  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.514   2.549  -1.078  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -6.870   4.237  -1.927  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -7.127   6.014  -1.939  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -7.555   5.038  -3.385  1.00  0.00           H  
ATOM    132  N   ILE A  10     -11.720   1.236   2.239  1.00  0.00           N  
ATOM    133  CA  ILE A  10     -12.798   1.141   3.199  1.00  0.00           C  
ATOM    134  C   ILE A  10     -12.315   0.387   4.409  1.00  0.00           C  
ATOM    135  O   ILE A  10     -12.589   0.777   5.545  1.00  0.00           O  
ATOM    136  CB  ILE A  10     -14.008   0.456   2.629  1.00  0.00           C  
ATOM    137  CG1 ILE A  10     -14.653   1.376   1.579  1.00  0.00           C  
ATOM    138  CG2 ILE A  10     -14.983   0.119   3.777  1.00  0.00           C  
ATOM    139  CD1 ILE A  10     -15.613   0.643   0.652  1.00  0.00           C  
ATOM    140  H   ILE A  10     -11.867   0.784   1.361  1.00  0.00           H  
ATOM    141  HA  ILE A  10     -13.053   2.146   3.499  1.00  0.00           H  
ATOM    142  HB  ILE A  10     -13.706  -0.489   2.130  1.00  0.00           H  
ATOM    143 HG12 ILE A  10     -15.209   2.182   2.111  1.00  0.00           H  
ATOM    144 HG13 ILE A  10     -13.856   1.854   0.972  1.00  0.00           H  
ATOM    145 HG21 ILE A  10     -16.016   0.009   3.386  1.00  0.00           H  
ATOM    146 HG22 ILE A  10     -14.979   0.928   4.538  1.00  0.00           H  
ATOM    147 HG23 ILE A  10     -14.689  -0.833   4.268  1.00  0.00           H  
ATOM    148 HD11 ILE A  10     -15.063  -0.101   0.040  1.00  0.00           H  
ATOM    149 HD12 ILE A  10     -16.111   1.365  -0.031  1.00  0.00           H  
ATOM    150 HD13 ILE A  10     -16.391   0.114   1.239  1.00  0.00           H  
ATOM    151  N   VAL A  11     -11.574  -0.718   4.186  1.00  0.00           N  
ATOM    152  CA  VAL A  11     -11.065  -1.504   5.286  1.00  0.00           C  
ATOM    153  C   VAL A  11     -10.134  -0.646   6.096  1.00  0.00           C  
ATOM    154  O   VAL A  11     -10.178  -0.669   7.319  1.00  0.00           O  
ATOM    155  CB  VAL A  11     -10.310  -2.733   4.836  1.00  0.00           C  
ATOM    156  CG1 VAL A  11      -9.610  -3.366   6.054  1.00  0.00           C  
ATOM    157  CG2 VAL A  11     -11.307  -3.699   4.173  1.00  0.00           C  
ATOM    158  H   VAL A  11     -11.358  -1.046   3.263  1.00  0.00           H  
ATOM    159  HA  VAL A  11     -11.906  -1.785   5.902  1.00  0.00           H  
ATOM    160  HB  VAL A  11      -9.540  -2.449   4.086  1.00  0.00           H  
ATOM    161 HG11 VAL A  11     -10.251  -3.280   6.959  1.00  0.00           H  
ATOM    162 HG12 VAL A  11      -8.642  -2.854   6.253  1.00  0.00           H  
ATOM    163 HG13 VAL A  11      -9.408  -4.442   5.866  1.00  0.00           H  
ATOM    164 HG21 VAL A  11     -12.285  -3.199   4.012  1.00  0.00           H  
ATOM    165 HG22 VAL A  11     -11.468  -4.591   4.817  1.00  0.00           H  
ATOM    166 HG23 VAL A  11     -10.918  -4.038   3.188  1.00  0.00           H  
ATOM    167  N   ALA A  12      -9.267   0.143   5.423  1.00  0.00           N  
ATOM    168  CA  ALA A  12      -8.326   0.985   6.129  1.00  0.00           C  
ATOM    169  C   ALA A  12      -9.070   1.989   6.979  1.00  0.00           C  
ATOM    170  O   ALA A  12      -8.686   2.250   8.116  1.00  0.00           O  
ATOM    171  CB  ALA A  12      -7.401   1.770   5.179  1.00  0.00           C  
ATOM    172  H   ALA A  12      -9.231   0.171   4.424  1.00  0.00           H  
ATOM    173  HA  ALA A  12      -7.738   0.351   6.774  1.00  0.00           H  
ATOM    174  HB1 ALA A  12      -6.862   1.072   4.504  1.00  0.00           H  
ATOM    175  HB2 ALA A  12      -6.652   2.351   5.758  1.00  0.00           H  
ATOM    176  HB3 ALA A  12      -7.994   2.478   4.556  1.00  0.00           H  
ATOM    177  N   ALA A  13     -10.155   2.584   6.436  1.00  0.00           N  
ATOM    178  CA  ALA A  13     -10.909   3.574   7.178  1.00  0.00           C  
ATOM    179  C   ALA A  13     -11.532   2.947   8.401  1.00  0.00           C  
ATOM    180  O   ALA A  13     -11.496   3.519   9.491  1.00  0.00           O  
ATOM    181  CB  ALA A  13     -12.041   4.193   6.343  1.00  0.00           C  
ATOM    182  H   ALA A  13     -10.474   2.378   5.510  1.00  0.00           H  
ATOM    183  HA  ALA A  13     -10.223   4.345   7.491  1.00  0.00           H  
ATOM    184  HB1 ALA A  13     -12.848   3.449   6.173  1.00  0.00           H  
ATOM    185  HB2 ALA A  13     -11.654   4.525   5.356  1.00  0.00           H  
ATOM    186  HB3 ALA A  13     -12.472   5.071   6.869  1.00  0.00           H  
ATOM    187  N   ILE A  14     -12.127   1.746   8.239  1.00  0.00           N  
ATOM    188  CA  ILE A  14     -12.770   1.078   9.351  1.00  0.00           C  
ATOM    189  C   ILE A  14     -11.718   0.595  10.321  1.00  0.00           C  
ATOM    190  O   ILE A  14     -11.900   0.669  11.532  1.00  0.00           O  
ATOM    191  CB  ILE A  14     -13.643  -0.071   8.905  1.00  0.00           C  
ATOM    192  CG1 ILE A  14     -14.842   0.493   8.110  1.00  0.00           C  
ATOM    193  CG2 ILE A  14     -14.095  -0.863  10.149  1.00  0.00           C  
ATOM    194  CD1 ILE A  14     -15.656  -0.575   7.379  1.00  0.00           C  
ATOM    195  H   ILE A  14     -12.156   1.277   7.356  1.00  0.00           H  
ATOM    196  HA  ILE A  14     -13.374   1.819   9.854  1.00  0.00           H  
ATOM    197  HB  ILE A  14     -13.063  -0.747   8.242  1.00  0.00           H  
ATOM    198 HG12 ILE A  14     -15.512   1.038   8.808  1.00  0.00           H  
ATOM    199 HG13 ILE A  14     -14.466   1.224   7.362  1.00  0.00           H  
ATOM    200 HG21 ILE A  14     -15.004  -1.458   9.919  1.00  0.00           H  
ATOM    201 HG22 ILE A  14     -14.329  -0.170  10.986  1.00  0.00           H  
ATOM    202 HG23 ILE A  14     -13.291  -1.557  10.479  1.00  0.00           H  
ATOM    203 HD11 ILE A  14     -16.031  -0.172   6.411  1.00  0.00           H  
ATOM    204 HD12 ILE A  14     -16.530  -0.885   7.996  1.00  0.00           H  
ATOM    205 HD13 ILE A  14     -15.028  -1.467   7.174  1.00  0.00           H  
ATOM    206  N   GLN A  15     -10.583   0.086   9.793  1.00  0.00           N  
ATOM    207  CA  GLN A  15      -9.506  -0.407  10.618  1.00  0.00           C  
ATOM    208  C   GLN A  15      -8.964   0.719  11.455  1.00  0.00           C  
ATOM    209  O   GLN A  15      -8.595   0.522  12.612  1.00  0.00           O  
ATOM    210  CB  GLN A  15      -8.350  -0.975   9.770  1.00  0.00           C  
ATOM    211  CG  GLN A  15      -7.223  -1.571  10.614  1.00  0.00           C  
ATOM    212  CD  GLN A  15      -6.178  -2.162   9.676  1.00  0.00           C  
ATOM    213  OE1 GLN A  15      -6.497  -2.941   8.783  1.00  0.00           O  
ATOM    214  NE2 GLN A  15      -4.893  -1.781   9.876  1.00  0.00           N  
ATOM    215  H   GLN A  15     -10.436   0.019   8.806  1.00  0.00           H  
ATOM    216  HA  GLN A  15      -9.907  -1.166  11.273  1.00  0.00           H  
ATOM    217  HB2 GLN A  15      -8.755  -1.763   9.097  1.00  0.00           H  
ATOM    218  HB3 GLN A  15      -7.935  -0.164   9.135  1.00  0.00           H  
ATOM    219  HG2 GLN A  15      -6.762  -0.780  11.244  1.00  0.00           H  
ATOM    220  HG3 GLN A  15      -7.619  -2.372  11.265  1.00  0.00           H  
ATOM    221 HE21 GLN A  15      -4.670  -1.141  10.612  1.00  0.00           H  
ATOM    222 HE22 GLN A  15      -4.170  -2.137   9.287  1.00  0.00           H  
ATOM    223  N   ALA A  16      -8.894   1.932  10.871  1.00  0.00           N  
ATOM    224  CA  ALA A  16      -8.371   3.072  11.582  1.00  0.00           C  
ATOM    225  C   ALA A  16      -9.209   3.325  12.809  1.00  0.00           C  
ATOM    226  O   ALA A  16      -8.675   3.674  13.862  1.00  0.00           O  
ATOM    227  CB  ALA A  16      -8.375   4.354  10.731  1.00  0.00           C  
ATOM    228  H   ALA A  16      -9.182   2.091   9.926  1.00  0.00           H  
ATOM    229  HA  ALA A  16      -7.365   2.834  11.888  1.00  0.00           H  
ATOM    230  HB1 ALA A  16      -9.413   4.625  10.444  1.00  0.00           H  
ATOM    231  HB2 ALA A  16      -7.782   4.200   9.804  1.00  0.00           H  
ATOM    232  HB3 ALA A  16      -7.932   5.199  11.299  1.00  0.00           H  
ATOM    233  N   GLU A  17     -10.548   3.164  12.707  1.00  0.00           N  
ATOM    234  CA  GLU A  17     -11.388   3.402  13.855  1.00  0.00           C  
ATOM    235  C   GLU A  17     -12.241   2.192  14.104  1.00  0.00           C  
ATOM    236  O   GLU A  17     -13.426   2.176  13.762  1.00  0.00           O  
ATOM    237  CB  GLU A  17     -12.324   4.613  13.685  1.00  0.00           C  
ATOM    238  CG  GLU A  17     -11.568   5.948  13.738  1.00  0.00           C  
ATOM    239  CD  GLU A  17     -12.546   7.089  13.487  1.00  0.00           C  
ATOM    240  OE1 GLU A  17     -13.719   6.805  13.120  1.00  0.00           O  
ATOM    241  OE2 GLU A  17     -12.130   8.264  13.663  1.00  0.00           O1-
ATOM    242  H   GLU A  17     -10.998   2.877  11.863  1.00  0.00           H  
ATOM    243  HA  GLU A  17     -10.748   3.551  14.711  1.00  0.00           H  
ATOM    244  HB2 GLU A  17     -12.854   4.528  12.710  1.00  0.00           H  
ATOM    245  HB3 GLU A  17     -13.090   4.602  14.493  1.00  0.00           H  
ATOM    246  HG2 GLU A  17     -11.100   6.074  14.736  1.00  0.00           H  
ATOM    247  HG3 GLU A  17     -10.777   5.968  12.960  1.00  0.00           H  
ATOM    248  N   LYS A  18     -11.658   1.146  14.735  1.00  0.00           N  
ATOM    249  CA  LYS A  18     -12.425  -0.035  15.063  1.00  0.00           C  
ATOM    250  C   LYS A  18     -13.140   0.242  16.358  1.00  0.00           C  
ATOM    251  O   LYS A  18     -12.948  -0.458  17.352  1.00  0.00           O  
ATOM    252  CB  LYS A  18     -11.582  -1.310  15.257  1.00  0.00           C  
ATOM    253  CG  LYS A  18     -11.031  -1.873  13.948  1.00  0.00           C  
ATOM    254  CD  LYS A  18     -10.224  -3.156  14.168  1.00  0.00           C  
ATOM    255  CE  LYS A  18      -9.702  -3.754  12.864  1.00  0.00           C  
ATOM    256  NZ  LYS A  18      -8.925  -4.982  13.139  1.00  0.00           N1+
ATOM    257  H   LYS A  18     -10.686   1.125  14.959  1.00  0.00           H  
ATOM    258  HA  LYS A  18     -13.157  -0.183  14.281  1.00  0.00           H  
ATOM    259  HB2 LYS A  18     -10.731  -1.081  15.937  1.00  0.00           H  
ATOM    260  HB3 LYS A  18     -12.206  -2.090  15.745  1.00  0.00           H  
ATOM    261  HG2 LYS A  18     -11.877  -2.086  13.259  1.00  0.00           H  
ATOM    262  HG3 LYS A  18     -10.380  -1.110  13.469  1.00  0.00           H  
ATOM    263  HD2 LYS A  18      -9.364  -2.931  14.834  1.00  0.00           H  
ATOM    264  HD3 LYS A  18     -10.867  -3.904  14.681  1.00  0.00           H  
ATOM    265  HE2 LYS A  18     -10.544  -4.025  12.193  1.00  0.00           H  
ATOM    266  HE3 LYS A  18      -9.036  -3.034  12.348  1.00  0.00           H  
ATOM    267  HZ1 LYS A  18      -8.241  -5.139  12.371  1.00  0.00           H  
ATOM    268  HZ2 LYS A  18      -9.571  -5.796  13.196  1.00  0.00           H  
ATOM    269  HZ3 LYS A  18      -8.418  -4.878  14.039  1.00  0.00           H  
ATOM    270  N   ASN A  19     -13.975   1.301  16.371  1.00  0.00           N  
ATOM    271  CA  ASN A  19     -14.714   1.656  17.558  1.00  0.00           C  
ATOM    272  C   ASN A  19     -15.697   0.548  17.839  1.00  0.00           C  
ATOM    273  O   ASN A  19     -16.152  -0.145  16.931  1.00  0.00           O  
ATOM    274  CB  ASN A  19     -15.492   2.982  17.399  1.00  0.00           C  
ATOM    275  CG  ASN A  19     -15.984   3.541  18.732  1.00  0.00           C  
ATOM    276  OD1 ASN A  19     -16.966   3.067  19.295  1.00  0.00           O  
ATOM    277  ND2 ASN A  19     -15.283   4.577  19.254  1.00  0.00           N  
ATOM    278  H   ASN A  19     -14.111   1.885  15.568  1.00  0.00           H  
ATOM    279  HA  ASN A  19     -14.012   1.725  18.375  1.00  0.00           H  
ATOM    280  HB2 ASN A  19     -14.838   3.737  16.916  1.00  0.00           H  
ATOM    281  HB3 ASN A  19     -16.372   2.816  16.739  1.00  0.00           H  
ATOM    282 HD21 ASN A  19     -14.486   4.936  18.771  1.00  0.00           H  
ATOM    283 HD22 ASN A  19     -15.564   4.979  20.124  1.00  0.00           H  
ATOM    284  N   ARG A  20     -16.044   0.366  19.134  1.00  0.00           N  
ATOM    285  CA  ARG A  20     -16.972  -0.669  19.533  1.00  0.00           C  
ATOM    286  C   ARG A  20     -18.310  -0.396  18.899  1.00  0.00           C  
ATOM    287  O   ARG A  20     -19.031  -1.320  18.526  1.00  0.00           O  
ATOM    288  CB  ARG A  20     -17.177  -0.738  21.060  1.00  0.00           C  
ATOM    289  CG  ARG A  20     -15.917  -1.184  21.810  1.00  0.00           C  
ATOM    290  CD  ARG A  20     -15.545  -2.641  21.524  1.00  0.00           C  
ATOM    291  NE  ARG A  20     -14.391  -3.012  22.396  1.00  0.00           N  
ATOM    292  CZ  ARG A  20     -13.840  -4.260  22.319  1.00  0.00           C  
ATOM    293  NH1 ARG A  20     -14.340  -5.175  21.439  1.00  0.00           N1+
ATOM    294  NH2 ARG A  20     -12.787  -4.587  23.121  1.00  0.00           N  
ATOM    295  H   ARG A  20     -15.680   0.938  19.866  1.00  0.00           H  
ATOM    296  HA  ARG A  20     -16.595  -1.610  19.163  1.00  0.00           H  
ATOM    297  HB2 ARG A  20     -17.483   0.265  21.429  1.00  0.00           H  
ATOM    298  HB3 ARG A  20     -17.999  -1.451  21.284  1.00  0.00           H  
ATOM    299  HG2 ARG A  20     -15.069  -0.529  21.516  1.00  0.00           H  
ATOM    300  HG3 ARG A  20     -16.085  -1.059  22.901  1.00  0.00           H  
ATOM    301  HD2 ARG A  20     -16.396  -3.321  21.756  1.00  0.00           H  
ATOM    302  HD3 ARG A  20     -15.234  -2.772  20.465  1.00  0.00           H  
ATOM    303  HE  ARG A  20     -14.022  -2.344  23.042  1.00  0.00           H  
ATOM    304 HH11 ARG A  20     -15.113  -4.931  20.853  1.00  0.00           H  
ATOM    305 HH12 ARG A  20     -13.937  -6.088  21.383  1.00  0.00           H  
ATOM    306 HH21 ARG A  20     -12.421  -3.915  23.763  1.00  0.00           H  
ATOM    307 HH22 ARG A  20     -12.380  -5.499  23.066  1.00  0.00           H  
ATOM    308  N   ALA A  21     -18.680   0.899  18.776  1.00  0.00           N  
ATOM    309  CA  ALA A  21     -19.953   1.256  18.191  1.00  0.00           C  
ATOM    310  C   ALA A  21     -19.870   1.087  16.693  1.00  0.00           C  
ATOM    311  O   ALA A  21     -20.870   1.241  15.990  1.00  0.00           O  
ATOM    312  CB  ALA A  21     -20.359   2.710  18.484  1.00  0.00           C  
ATOM    313  H   ALA A  21     -18.098   1.657  19.077  1.00  0.00           H  
ATOM    314  HA  ALA A  21     -20.695   0.576  18.578  1.00  0.00           H  
ATOM    315  HB1 ALA A  21     -20.408   2.882  19.580  1.00  0.00           H  
ATOM    316  HB2 ALA A  21     -21.357   2.929  18.046  1.00  0.00           H  
ATOM    317  HB3 ALA A  21     -19.619   3.415  18.049  1.00  0.00           H  
ATOM    318  N   GLY A  22     -18.666   0.770  16.168  1.00  0.00           N  
ATOM    319  CA  GLY A  22     -18.504   0.587  14.749  1.00  0.00           C  
ATOM    320  C   GLY A  22     -18.012   1.875  14.171  1.00  0.00           C  
ATOM    321  O   GLY A  22     -17.987   2.908  14.839  1.00  0.00           O  
ATOM    322  H   GLY A  22     -17.850   0.641  16.733  1.00  0.00           H  
ATOM    323  HA2 GLY A  22     -17.752  -0.174  14.600  1.00  0.00           H  
ATOM    324  HA3 GLY A  22     -19.469   0.352  14.325  1.00  0.00           H  
ATOM    325  N   SER A  23     -17.606   1.835  12.887  1.00  0.00           N  
ATOM    326  CA  SER A  23     -17.117   3.023  12.236  1.00  0.00           C  
ATOM    327  C   SER A  23     -18.281   3.611  11.501  1.00  0.00           C  
ATOM    328  O   SER A  23     -18.978   2.913  10.768  1.00  0.00           O  
ATOM    329  CB  SER A  23     -15.988   2.741  11.222  1.00  0.00           C  
ATOM    330  OG  SER A  23     -15.543   3.955  10.624  1.00  0.00           O  
ATOM    331  H   SER A  23     -17.633   0.997  12.337  1.00  0.00           H  
ATOM    332  HA  SER A  23     -16.783   3.716  12.994  1.00  0.00           H  
ATOM    333  HB2 SER A  23     -15.130   2.260  11.737  1.00  0.00           H  
ATOM    334  HB3 SER A  23     -16.357   2.062  10.424  1.00  0.00           H  
ATOM    335  HG  SER A  23     -14.585   3.959  10.706  1.00  0.00           H  
ATOM    336  N   SER A  24     -18.512   4.929  11.685  1.00  0.00           N  
ATOM    337  CA  SER A  24     -19.624   5.584  11.035  1.00  0.00           C  
ATOM    338  C   SER A  24     -19.370   5.623   9.556  1.00  0.00           C  
ATOM    339  O   SER A  24     -18.229   5.674   9.104  1.00  0.00           O  
ATOM    340  CB  SER A  24     -19.839   7.032  11.518  1.00  0.00           C  
ATOM    341  OG  SER A  24     -20.157   7.044  12.903  1.00  0.00           O  
ATOM    342  H   SER A  24     -17.936   5.497  12.265  1.00  0.00           H  
ATOM    343  HA  SER A  24     -20.508   4.995  11.225  1.00  0.00           H  
ATOM    344  HB2 SER A  24     -18.914   7.628  11.358  1.00  0.00           H  
ATOM    345  HB3 SER A  24     -20.674   7.503  10.956  1.00  0.00           H  
ATOM    346  HG  SER A  24     -20.307   6.128  13.151  1.00  0.00           H  
ATOM    347  N   ARG A  25     -20.467   5.619   8.767  1.00  0.00           N  
ATOM    348  CA  ARG A  25     -20.366   5.647   7.326  1.00  0.00           C  
ATOM    349  C   ARG A  25     -19.680   6.919   6.912  1.00  0.00           C  
ATOM    350  O   ARG A  25     -18.838   6.922   6.013  1.00  0.00           O  
ATOM    351  CB  ARG A  25     -21.748   5.602   6.646  1.00  0.00           C  
ATOM    352  CG  ARG A  25     -21.663   5.615   5.115  1.00  0.00           C  
ATOM    353  CD  ARG A  25     -23.038   5.474   4.450  1.00  0.00           C  
ATOM    354  NE  ARG A  25     -23.889   6.637   4.852  1.00  0.00           N  
ATOM    355  CZ  ARG A  25     -23.765   7.844   4.220  1.00  0.00           C  
ATOM    356  NH1 ARG A  25     -22.848   8.011   3.224  1.00  0.00           N1+
ATOM    357  NH2 ARG A  25     -24.561   8.887   4.593  1.00  0.00           N  
ATOM    358  H   ARG A  25     -21.395   5.591   9.142  1.00  0.00           H  
ATOM    359  HA  ARG A  25     -19.767   4.804   7.019  1.00  0.00           H  
ATOM    360  HB2 ARG A  25     -22.277   4.681   6.974  1.00  0.00           H  
ATOM    361  HB3 ARG A  25     -22.346   6.475   6.984  1.00  0.00           H  
ATOM    362  HG2 ARG A  25     -21.197   6.567   4.786  1.00  0.00           H  
ATOM    363  HG3 ARG A  25     -21.010   4.780   4.782  1.00  0.00           H  
ATOM    364  HD2 ARG A  25     -22.942   5.470   3.341  1.00  0.00           H  
ATOM    365  HD3 ARG A  25     -23.545   4.545   4.784  1.00  0.00           H  
ATOM    366  HE  ARG A  25     -24.560   6.527   5.584  1.00  0.00           H  
ATOM    367 HH11 ARG A  25     -22.263   7.247   2.953  1.00  0.00           H  
ATOM    368 HH12 ARG A  25     -22.758   8.896   2.768  1.00  0.00           H  
ATOM    369 HH21 ARG A  25     -25.231   8.766   5.325  1.00  0.00           H  
ATOM    370 HH22 ARG A  25     -24.475   9.771   4.136  1.00  0.00           H  
ATOM    371  N   GLN A  26     -20.037   8.042   7.571  1.00  0.00           N  
ATOM    372  CA  GLN A  26     -19.443   9.315   7.244  1.00  0.00           C  
ATOM    373  C   GLN A  26     -17.968   9.256   7.541  1.00  0.00           C  
ATOM    374  O   GLN A  26     -17.157   9.788   6.793  1.00  0.00           O  
ATOM    375  CB  GLN A  26     -20.044  10.485   8.047  1.00  0.00           C  
ATOM    376  CG  GLN A  26     -21.489  10.798   7.634  1.00  0.00           C  
ATOM    377  CD  GLN A  26     -21.996  11.959   8.482  1.00  0.00           C  
ATOM    378  OE1 GLN A  26     -21.281  12.925   8.725  1.00  0.00           O  
ATOM    379  NE2 GLN A  26     -23.266  11.866   8.946  1.00  0.00           N  
ATOM    380  H   GLN A  26     -20.721   8.042   8.293  1.00  0.00           H  
ATOM    381  HA  GLN A  26     -19.582   9.480   6.185  1.00  0.00           H  
ATOM    382  HB2 GLN A  26     -20.019  10.233   9.130  1.00  0.00           H  
ATOM    383  HB3 GLN A  26     -19.422  11.393   7.891  1.00  0.00           H  
ATOM    384  HG2 GLN A  26     -21.526  11.078   6.559  1.00  0.00           H  
ATOM    385  HG3 GLN A  26     -22.137   9.912   7.801  1.00  0.00           H  
ATOM    386 HE21 GLN A  26     -23.822  11.064   8.729  1.00  0.00           H  
ATOM    387 HE22 GLN A  26     -23.646  12.600   9.506  1.00  0.00           H  
ATOM    388  N   SER A  27     -17.589   8.586   8.650  1.00  0.00           N  
ATOM    389  CA  SER A  27     -16.194   8.492   9.024  1.00  0.00           C  
ATOM    390  C   SER A  27     -15.434   7.758   7.947  1.00  0.00           C  
ATOM    391  O   SER A  27     -14.311   8.131   7.613  1.00  0.00           O  
ATOM    392  CB  SER A  27     -15.971   7.746  10.359  1.00  0.00           C  
ATOM    393  OG  SER A  27     -14.585   7.719  10.687  1.00  0.00           O  
ATOM    394  H   SER A  27     -18.242   8.126   9.243  1.00  0.00           H  
ATOM    395  HA  SER A  27     -15.809   9.499   9.096  1.00  0.00           H  
ATOM    396  HB2 SER A  27     -16.522   8.260  11.175  1.00  0.00           H  
ATOM    397  HB3 SER A  27     -16.339   6.702  10.277  1.00  0.00           H  
ATOM    398  HG  SER A  27     -14.523   7.339  11.572  1.00  0.00           H  
ATOM    399  N   ILE A  28     -16.035   6.692   7.373  1.00  0.00           N  
ATOM    400  CA  ILE A  28     -15.354   5.916   6.356  1.00  0.00           C  
ATOM    401  C   ILE A  28     -15.023   6.791   5.171  1.00  0.00           C  
ATOM    402  O   ILE A  28     -13.884   6.795   4.703  1.00  0.00           O  
ATOM    403  CB  ILE A  28     -16.177   4.742   5.866  1.00  0.00           C  
ATOM    404  CG1 ILE A  28     -16.296   3.679   6.971  1.00  0.00           C  
ATOM    405  CG2 ILE A  28     -15.542   4.166   4.581  1.00  0.00           C  
ATOM    406  CD1 ILE A  28     -17.320   2.598   6.628  1.00  0.00           C  
ATOM    407  H   ILE A  28     -16.956   6.393   7.625  1.00  0.00           H  
ATOM    408  HA  ILE A  28     -14.432   5.562   6.789  1.00  0.00           H  
ATOM    409  HB  ILE A  28     -17.201   5.089   5.616  1.00  0.00           H  
ATOM    410 HG12 ILE A  28     -15.303   3.205   7.127  1.00  0.00           H  
ATOM    411 HG13 ILE A  28     -16.595   4.170   7.921  1.00  0.00           H  
ATOM    412 HG21 ILE A  28     -15.964   3.161   4.360  1.00  0.00           H  
ATOM    413 HG22 ILE A  28     -14.442   4.070   4.699  1.00  0.00           H  
ATOM    414 HG23 ILE A  28     -15.750   4.830   3.715  1.00  0.00           H  
ATOM    415 HD11 ILE A  28     -16.941   1.953   5.807  1.00  0.00           H  
ATOM    416 HD12 ILE A  28     -18.275   3.063   6.303  1.00  0.00           H  
ATOM    417 HD13 ILE A  28     -17.520   1.960   7.517  1.00  0.00           H  
ATOM    418  N   GLN A  29     -16.001   7.570   4.657  1.00  0.00           N  
ATOM    419  CA  GLN A  29     -15.725   8.396   3.503  1.00  0.00           C  
ATOM    420  C   GLN A  29     -14.849   9.566   3.892  1.00  0.00           C  
ATOM    421  O   GLN A  29     -14.019  10.006   3.098  1.00  0.00           O  
ATOM    422  CB  GLN A  29     -16.995   8.922   2.796  1.00  0.00           C  
ATOM    423  CG  GLN A  29     -17.794   9.936   3.623  1.00  0.00           C  
ATOM    424  CD  GLN A  29     -19.100  10.227   2.895  1.00  0.00           C  
ATOM    425  OE1 GLN A  29     -20.178   9.874   3.363  1.00  0.00           O  
ATOM    426  NE2 GLN A  29     -19.004  10.878   1.709  1.00  0.00           N  
ATOM    427  H   GLN A  29     -16.925   7.604   5.034  1.00  0.00           H  
ATOM    428  HA  GLN A  29     -15.164   7.782   2.813  1.00  0.00           H  
ATOM    429  HB2 GLN A  29     -16.697   9.395   1.835  1.00  0.00           H  
ATOM    430  HB3 GLN A  29     -17.651   8.057   2.558  1.00  0.00           H  
ATOM    431  HG2 GLN A  29     -18.015   9.520   4.627  1.00  0.00           H  
ATOM    432  HG3 GLN A  29     -17.222  10.881   3.737  1.00  0.00           H  
ATOM    433 HE21 GLN A  29     -18.109  11.141   1.354  1.00  0.00           H  
ATOM    434 HE22 GLN A  29     -19.831  11.089   1.190  1.00  0.00           H  
ATOM    435  N   LYS A  30     -15.011  10.107   5.126  1.00  0.00           N  
ATOM    436  CA  LYS A  30     -14.203  11.238   5.544  1.00  0.00           C  
ATOM    437  C   LYS A  30     -12.761  10.823   5.659  1.00  0.00           C  
ATOM    438  O   LYS A  30     -11.869  11.578   5.282  1.00  0.00           O  
ATOM    439  CB  LYS A  30     -14.637  11.843   6.895  1.00  0.00           C  
ATOM    440  CG  LYS A  30     -15.950  12.629   6.793  1.00  0.00           C  
ATOM    441  CD  LYS A  30     -16.484  13.066   8.161  1.00  0.00           C  
ATOM    442  CE  LYS A  30     -15.592  14.109   8.839  1.00  0.00           C  
ATOM    443  NZ  LYS A  30     -16.195  14.547  10.118  1.00  0.00           N1+
ATOM    444  H   LYS A  30     -15.686   9.766   5.784  1.00  0.00           H  
ATOM    445  HA  LYS A  30     -14.281  11.987   4.769  1.00  0.00           H  
ATOM    446  HB2 LYS A  30     -14.760  11.023   7.636  1.00  0.00           H  
ATOM    447  HB3 LYS A  30     -13.839  12.523   7.262  1.00  0.00           H  
ATOM    448  HG2 LYS A  30     -15.781  13.533   6.168  1.00  0.00           H  
ATOM    449  HG3 LYS A  30     -16.713  12.002   6.288  1.00  0.00           H  
ATOM    450  HD2 LYS A  30     -17.504  13.490   8.034  1.00  0.00           H  
ATOM    451  HD3 LYS A  30     -16.564  12.174   8.820  1.00  0.00           H  
ATOM    452  HE2 LYS A  30     -14.590  13.682   9.061  1.00  0.00           H  
ATOM    453  HE3 LYS A  30     -15.477  15.003   8.189  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30     -17.212  14.334  10.111  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30     -16.054  15.569  10.234  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30     -15.740  14.041  10.905  1.00  0.00           H  
ATOM    457  N   TYR A  31     -12.498   9.611   6.202  1.00  0.00           N  
ATOM    458  CA  TYR A  31     -11.135   9.144   6.343  1.00  0.00           C  
ATOM    459  C   TYR A  31     -10.512   9.044   4.981  1.00  0.00           C  
ATOM    460  O   TYR A  31      -9.404   9.527   4.754  1.00  0.00           O  
ATOM    461  CB  TYR A  31     -11.038   7.753   7.005  1.00  0.00           C  
ATOM    462  CG  TYR A  31      -9.651   7.181   7.039  1.00  0.00           C  
ATOM    463  CD1 TYR A  31      -8.773   7.507   8.053  1.00  0.00           C  
ATOM    464  CD2 TYR A  31      -9.229   6.327   6.040  1.00  0.00           C  
ATOM    465  CE1 TYR A  31      -7.500   6.984   8.066  1.00  0.00           C  
ATOM    466  CE2 TYR A  31      -7.958   5.807   6.054  1.00  0.00           C  
ATOM    467  CZ  TYR A  31      -7.094   6.134   7.067  1.00  0.00           C  
ATOM    468  OH  TYR A  31      -5.789   5.599   7.084  1.00  0.00           O  
ATOM    469  H   TYR A  31     -13.218   8.995   6.533  1.00  0.00           H  
ATOM    470  HA  TYR A  31     -10.595   9.874   6.927  1.00  0.00           H  
ATOM    471  HB2 TYR A  31     -11.392   7.812   8.057  1.00  0.00           H  
ATOM    472  HB3 TYR A  31     -11.685   7.032   6.457  1.00  0.00           H  
ATOM    473  HD1 TYR A  31      -9.087   8.176   8.840  1.00  0.00           H  
ATOM    474  HD2 TYR A  31      -9.905   6.064   5.239  1.00  0.00           H  
ATOM    475  HE1 TYR A  31      -6.820   7.243   8.863  1.00  0.00           H  
ATOM    476  HE2 TYR A  31      -7.639   5.139   5.268  1.00  0.00           H  
ATOM    477  HH  TYR A  31      -5.177   6.317   7.265  1.00  0.00           H  
ATOM    478  N   ILE A  32     -11.225   8.404   4.035  1.00  0.00           N  
ATOM    479  CA  ILE A  32     -10.694   8.215   2.711  1.00  0.00           C  
ATOM    480  C   ILE A  32     -10.459   9.549   2.059  1.00  0.00           C  
ATOM    481  O   ILE A  32      -9.410   9.766   1.476  1.00  0.00           O  
ATOM    482  CB  ILE A  32     -11.602   7.398   1.830  1.00  0.00           C  
ATOM    483  CG1 ILE A  32     -11.661   5.953   2.355  1.00  0.00           C  
ATOM    484  CG2 ILE A  32     -11.082   7.461   0.380  1.00  0.00           C  
ATOM    485  CD1 ILE A  32     -12.719   5.116   1.643  1.00  0.00           C  
ATOM    486  H   ILE A  32     -12.139   8.038   4.208  1.00  0.00           H  
ATOM    487  HA  ILE A  32      -9.743   7.715   2.819  1.00  0.00           H  
ATOM    488  HB  ILE A  32     -12.628   7.825   1.857  1.00  0.00           H  
ATOM    489 HG12 ILE A  32     -10.666   5.479   2.219  1.00  0.00           H  
ATOM    490 HG13 ILE A  32     -11.888   5.969   3.441  1.00  0.00           H  
ATOM    491 HG21 ILE A  32     -11.474   6.606  -0.210  1.00  0.00           H  
ATOM    492 HG22 ILE A  32      -9.972   7.420   0.364  1.00  0.00           H  
ATOM    493 HG23 ILE A  32     -11.408   8.405  -0.107  1.00  0.00           H  
ATOM    494 HD11 ILE A  32     -12.434   4.961   0.580  1.00  0.00           H  
ATOM    495 HD12 ILE A  32     -13.703   5.630   1.677  1.00  0.00           H  
ATOM    496 HD13 ILE A  32     -12.819   4.124   2.133  1.00  0.00           H  
ATOM    497  N   LYS A  33     -11.426  10.479   2.146  1.00  0.00           N  
ATOM    498  CA  LYS A  33     -11.264  11.775   1.516  1.00  0.00           C  
ATOM    499  C   LYS A  33     -10.116  12.531   2.149  1.00  0.00           C  
ATOM    500  O   LYS A  33      -9.335  13.185   1.460  1.00  0.00           O  
ATOM    501  CB  LYS A  33     -12.532  12.647   1.630  1.00  0.00           C  
ATOM    502  CG  LYS A  33     -12.392  14.004   0.930  1.00  0.00           C  
ATOM    503  CD  LYS A  33     -13.668  14.844   1.024  1.00  0.00           C  
ATOM    504  CE  LYS A  33     -13.527  16.202   0.332  1.00  0.00           C  
ATOM    505  NZ  LYS A  33     -14.787  16.968   0.445  1.00  0.00           N1+
ATOM    506  H   LYS A  33     -12.287  10.319   2.633  1.00  0.00           H  
ATOM    507  HA  LYS A  33     -11.031  11.601   0.476  1.00  0.00           H  
ATOM    508  HB2 LYS A  33     -13.388  12.096   1.184  1.00  0.00           H  
ATOM    509  HB3 LYS A  33     -12.760  12.819   2.704  1.00  0.00           H  
ATOM    510  HG2 LYS A  33     -11.554  14.570   1.391  1.00  0.00           H  
ATOM    511  HG3 LYS A  33     -12.145  13.837  -0.140  1.00  0.00           H  
ATOM    512  HD2 LYS A  33     -14.507  14.285   0.558  1.00  0.00           H  
ATOM    513  HD3 LYS A  33     -13.918  15.007   2.094  1.00  0.00           H  
ATOM    514  HE2 LYS A  33     -12.720  16.800   0.807  1.00  0.00           H  
ATOM    515  HE3 LYS A  33     -13.301  16.067  -0.747  1.00  0.00           H  
ATOM    516  HZ1 LYS A  33     -14.675  17.718   1.156  1.00  0.00           H  
ATOM    517  HZ2 LYS A  33     -15.556  16.331   0.733  1.00  0.00           H  
ATOM    518  HZ3 LYS A  33     -15.017  17.394  -0.476  1.00  0.00           H  
ATOM    519  N   SER A  34     -10.007  12.477   3.490  1.00  0.00           N  
ATOM    520  CA  SER A  34      -8.969  13.214   4.186  1.00  0.00           C  
ATOM    521  C   SER A  34      -7.595  12.643   3.921  1.00  0.00           C  
ATOM    522  O   SER A  34      -6.636  13.397   3.763  1.00  0.00           O  
ATOM    523  CB  SER A  34      -9.170  13.220   5.713  1.00  0.00           C  
ATOM    524  OG  SER A  34     -10.369  13.906   6.046  1.00  0.00           O  
ATOM    525  H   SER A  34     -10.634  11.942   4.059  1.00  0.00           H  
ATOM    526  HA  SER A  34      -8.995  14.227   3.817  1.00  0.00           H  
ATOM    527  HB2 SER A  34      -9.234  12.178   6.095  1.00  0.00           H  
ATOM    528  HB3 SER A  34      -8.316  13.734   6.208  1.00  0.00           H  
ATOM    529  HG  SER A  34     -11.089  13.300   5.832  1.00  0.00           H  
ATOM    530  N   HIS A  35      -7.454  11.300   3.875  1.00  0.00           N  
ATOM    531  CA  HIS A  35      -6.136  10.713   3.709  1.00  0.00           C  
ATOM    532  C   HIS A  35      -5.835  10.411   2.263  1.00  0.00           C  
ATOM    533  O   HIS A  35      -4.667  10.289   1.897  1.00  0.00           O  
ATOM    534  CB  HIS A  35      -5.980   9.407   4.507  1.00  0.00           C  
ATOM    535  CG  HIS A  35      -5.961   9.625   5.994  1.00  0.00           C  
ATOM    536  ND1 HIS A  35      -4.760   9.589   6.688  1.00  0.00           N  
ATOM    537  CD2 HIS A  35      -6.991   9.891   6.846  1.00  0.00           C  
ATOM    538  CE1 HIS A  35      -5.096   9.835   7.944  1.00  0.00           C  
ATOM    539  NE2 HIS A  35      -6.428  10.025   8.093  1.00  0.00           N  
ATOM    540  H   HIS A  35      -8.228  10.668   3.960  1.00  0.00           H  
ATOM    541  HA  HIS A  35      -5.416  11.435   4.062  1.00  0.00           H  
ATOM    542  HB2 HIS A  35      -6.824   8.723   4.277  1.00  0.00           H  
ATOM    543  HB3 HIS A  35      -5.028   8.903   4.225  1.00  0.00           H  
ATOM    544  HD2 HIS A  35      -8.050   9.992   6.648  1.00  0.00           H  
ATOM    545  HE1 HIS A  35      -4.402   9.875   8.780  1.00  0.00           H  
ATOM    546  N   TYR A  36      -6.858  10.282   1.401  1.00  0.00           N  
ATOM    547  CA  TYR A  36      -6.600   9.973   0.013  1.00  0.00           C  
ATOM    548  C   TYR A  36      -7.336  10.976  -0.824  1.00  0.00           C  
ATOM    549  O   TYR A  36      -8.445  11.382  -0.496  1.00  0.00           O  
ATOM    550  CB  TYR A  36      -7.083   8.563  -0.395  1.00  0.00           C  
ATOM    551  CG  TYR A  36      -6.451   7.450   0.385  1.00  0.00           C  
ATOM    552  CD1 TYR A  36      -7.189   6.710   1.293  1.00  0.00           C  
ATOM    553  CD2 TYR A  36      -5.118   7.147   0.207  1.00  0.00           C  
ATOM    554  CE1 TYR A  36      -6.598   5.692   2.005  1.00  0.00           C  
ATOM    555  CE2 TYR A  36      -4.531   6.127   0.920  1.00  0.00           C  
ATOM    556  CZ  TYR A  36      -5.271   5.401   1.818  1.00  0.00           C  
ATOM    557  OH  TYR A  36      -4.667   4.356   2.549  1.00  0.00           O  
ATOM    558  H   TYR A  36      -7.821  10.384   1.669  1.00  0.00           H  
ATOM    559  HA  TYR A  36      -5.540  10.074  -0.166  1.00  0.00           H  
ATOM    560  HB2 TYR A  36      -8.180   8.484  -0.248  1.00  0.00           H  
ATOM    561  HB3 TYR A  36      -6.857   8.385  -1.470  1.00  0.00           H  
ATOM    562  HD1 TYR A  36      -8.238   6.929   1.447  1.00  0.00           H  
ATOM    563  HD2 TYR A  36      -4.529   7.715  -0.497  1.00  0.00           H  
ATOM    564  HE1 TYR A  36      -7.180   5.119   2.711  1.00  0.00           H  
ATOM    565  HE2 TYR A  36      -3.485   5.900   0.774  1.00  0.00           H  
ATOM    566  HH  TYR A  36      -4.383   4.710   3.393  1.00  0.00           H  
ATOM    567  N   LYS A  37      -6.730  11.393  -1.957  1.00  0.00           N  
ATOM    568  CA  LYS A  37      -7.384  12.350  -2.811  1.00  0.00           C  
ATOM    569  C   LYS A  37      -8.435  11.613  -3.590  1.00  0.00           C  
ATOM    570  O   LYS A  37      -8.171  10.580  -4.205  1.00  0.00           O  
ATOM    571  CB  LYS A  37      -6.422  13.062  -3.788  1.00  0.00           C  
ATOM    572  CG  LYS A  37      -5.694  12.110  -4.744  1.00  0.00           C  
ATOM    573  CD  LYS A  37      -4.731  12.854  -5.669  1.00  0.00           C  
ATOM    574  CE  LYS A  37      -3.994  11.918  -6.627  1.00  0.00           C  
ATOM    575  NZ  LYS A  37      -3.082  12.687  -7.498  1.00  0.00           N1+
ATOM    576  H   LYS A  37      -5.834  11.067  -2.244  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -7.867  13.076  -2.176  1.00  0.00           H  
ATOM    578  HB2 LYS A  37      -7.000  13.800  -4.388  1.00  0.00           H  
ATOM    579  HB3 LYS A  37      -5.665  13.623  -3.200  1.00  0.00           H  
ATOM    580  HG2 LYS A  37      -5.127  11.361  -4.153  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -6.441  11.569  -5.361  1.00  0.00           H  
ATOM    582  HD2 LYS A  37      -5.300  13.601  -6.259  1.00  0.00           H  
ATOM    583  HD3 LYS A  37      -3.986  13.400  -5.049  1.00  0.00           H  
ATOM    584  HE2 LYS A  37      -3.384  11.181  -6.060  1.00  0.00           H  
ATOM    585  HE3 LYS A  37      -4.717  11.377  -7.276  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37      -3.317  12.503  -8.495  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37      -2.100  12.396  -7.315  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37      -3.185  13.702  -7.300  1.00  0.00           H  
ATOM    589  N   VAL A  38      -9.681  12.133  -3.557  1.00  0.00           N  
ATOM    590  CA  VAL A  38     -10.761  11.491  -4.261  1.00  0.00           C  
ATOM    591  C   VAL A  38     -11.572  12.561  -4.929  1.00  0.00           C  
ATOM    592  O   VAL A  38     -11.533  13.728  -4.539  1.00  0.00           O  
ATOM    593  CB  VAL A  38     -11.674  10.696  -3.355  1.00  0.00           C  
ATOM    594  CG1 VAL A  38     -10.865   9.539  -2.741  1.00  0.00           C  
ATOM    595  CG2 VAL A  38     -12.256  11.633  -2.276  1.00  0.00           C  
ATOM    596  H   VAL A  38      -9.905  12.966  -3.060  1.00  0.00           H  
ATOM    597  HA  VAL A  38     -10.334  10.852  -5.019  1.00  0.00           H  
ATOM    598  HB  VAL A  38     -12.513  10.269  -3.941  1.00  0.00           H  
ATOM    599 HG11 VAL A  38     -10.263   9.901  -1.880  1.00  0.00           H  
ATOM    600 HG12 VAL A  38     -10.174   9.105  -3.497  1.00  0.00           H  
ATOM    601 HG13 VAL A  38     -11.547   8.738  -2.384  1.00  0.00           H  
ATOM    602 HG21 VAL A  38     -11.444  12.203  -1.778  1.00  0.00           H  
ATOM    603 HG22 VAL A  38     -12.797  11.043  -1.506  1.00  0.00           H  
ATOM    604 HG23 VAL A  38     -12.968  12.355  -2.733  1.00  0.00           H  
ATOM    605  N   GLY A  39     -12.329  12.170  -5.980  1.00  0.00           N  
ATOM    606  CA  GLY A  39     -13.159  13.115  -6.688  1.00  0.00           C  
ATOM    607  C   GLY A  39     -14.565  12.911  -6.210  1.00  0.00           C  
ATOM    608  O   GLY A  39     -14.831  12.050  -5.375  1.00  0.00           O  
ATOM    609  H   GLY A  39     -12.345  11.229  -6.307  1.00  0.00           H  
ATOM    610  HA2 GLY A  39     -12.837  14.114  -6.428  1.00  0.00           H  
ATOM    611  HA3 GLY A  39     -13.106  12.882  -7.740  1.00  0.00           H  
ATOM    612  N   GLU A  40     -15.518  13.702  -6.752  1.00  0.00           N  
ATOM    613  CA  GLU A  40     -16.896  13.569  -6.342  1.00  0.00           C  
ATOM    614  C   GLU A  40     -17.439  12.268  -6.875  1.00  0.00           C  
ATOM    615  O   GLU A  40     -18.293  11.642  -6.252  1.00  0.00           O  
ATOM    616  CB  GLU A  40     -17.797  14.726  -6.835  1.00  0.00           C  
ATOM    617  CG  GLU A  40     -17.932  14.791  -8.369  1.00  0.00           C  
ATOM    618  CD  GLU A  40     -18.765  16.013  -8.743  1.00  0.00           C  
ATOM    619  OE1 GLU A  40     -19.221  16.733  -7.815  1.00  0.00           O  
ATOM    620  OE2 GLU A  40     -18.953  16.242  -9.967  1.00  0.00           O1-
ATOM    621  H   GLU A  40     -15.315  14.401  -7.433  1.00  0.00           H  
ATOM    622  HA  GLU A  40     -16.908  13.528  -5.262  1.00  0.00           H  
ATOM    623  HB2 GLU A  40     -18.809  14.607  -6.387  1.00  0.00           H  
ATOM    624  HB3 GLU A  40     -17.373  15.686  -6.471  1.00  0.00           H  
ATOM    625  HG2 GLU A  40     -16.928  14.872  -8.838  1.00  0.00           H  
ATOM    626  HG3 GLU A  40     -18.438  13.881  -8.749  1.00  0.00           H  
ATOM    627  N   ASN A  41     -16.943  11.827  -8.056  1.00  0.00           N  
ATOM    628  CA  ASN A  41     -17.407  10.585  -8.634  1.00  0.00           C  
ATOM    629  C   ASN A  41     -16.932   9.454  -7.763  1.00  0.00           C  
ATOM    630  O   ASN A  41     -17.644   8.474  -7.553  1.00  0.00           O  
ATOM    631  CB  ASN A  41     -16.876  10.345 -10.062  1.00  0.00           C  
ATOM    632  CG  ASN A  41     -17.516  11.282 -11.075  1.00  0.00           C  
ATOM    633  OD1 ASN A  41     -18.570  11.859 -10.826  1.00  0.00           O  
ATOM    634  ND2 ASN A  41     -16.867  11.441 -12.254  1.00  0.00           N  
ATOM    635  H   ASN A  41     -16.256  12.331  -8.571  1.00  0.00           H  
ATOM    636  HA  ASN A  41     -18.487  10.603  -8.633  1.00  0.00           H  
ATOM    637  HB2 ASN A  41     -15.775  10.498 -10.077  1.00  0.00           H  
ATOM    638  HB3 ASN A  41     -17.088   9.296 -10.364  1.00  0.00           H  
ATOM    639 HD21 ASN A  41     -16.011  10.953 -12.423  1.00  0.00           H  
ATOM    640 HD22 ASN A  41     -17.246  12.044 -12.953  1.00  0.00           H  
ATOM    641  N   ALA A  42     -15.695   9.581  -7.240  1.00  0.00           N  
ATOM    642  CA  ALA A  42     -15.126   8.559  -6.397  1.00  0.00           C  
ATOM    643  C   ALA A  42     -15.945   8.438  -5.142  1.00  0.00           C  
ATOM    644  O   ALA A  42     -16.160   7.341  -4.647  1.00  0.00           O  
ATOM    645  CB  ALA A  42     -13.673   8.856  -5.992  1.00  0.00           C  
ATOM    646  H   ALA A  42     -15.126  10.380  -7.411  1.00  0.00           H  
ATOM    647  HA  ALA A  42     -15.175   7.625  -6.933  1.00  0.00           H  
ATOM    648  HB1 ALA A  42     -13.313   8.104  -5.256  1.00  0.00           H  
ATOM    649  HB2 ALA A  42     -13.601   9.864  -5.536  1.00  0.00           H  
ATOM    650  HB3 ALA A  42     -13.010   8.822  -6.884  1.00  0.00           H  
ATOM    651  N   ASP A  43     -16.429   9.580  -4.598  1.00  0.00           N  
ATOM    652  CA  ASP A  43     -17.210   9.543  -3.379  1.00  0.00           C  
ATOM    653  C   ASP A  43     -18.449   8.716  -3.606  1.00  0.00           C  
ATOM    654  O   ASP A  43     -18.855   7.946  -2.736  1.00  0.00           O  
ATOM    655  CB  ASP A  43     -17.655  10.942  -2.904  1.00  0.00           C  
ATOM    656  CG  ASP A  43     -16.498  11.767  -2.356  1.00  0.00           C  
ATOM    657  OD1 ASP A  43     -15.432  11.170  -2.058  1.00  0.00           O  
ATOM    658  OD2 ASP A  43     -16.671  13.008  -2.229  1.00  0.00           O1-
ATOM    659  H   ASP A  43     -16.264  10.479  -5.002  1.00  0.00           H  
ATOM    660  HA  ASP A  43     -16.608   9.065  -2.618  1.00  0.00           H  
ATOM    661  HB2 ASP A  43     -18.111  11.492  -3.754  1.00  0.00           H  
ATOM    662  HB3 ASP A  43     -18.422  10.837  -2.107  1.00  0.00           H  
ATOM    663  N   SER A  44     -19.085   8.862  -4.789  1.00  0.00           N  
ATOM    664  CA  SER A  44     -20.279   8.100  -5.082  1.00  0.00           C  
ATOM    665  C   SER A  44     -19.916   6.640  -5.153  1.00  0.00           C  
ATOM    666  O   SER A  44     -20.659   5.781  -4.683  1.00  0.00           O  
ATOM    667  CB  SER A  44     -20.937   8.487  -6.419  1.00  0.00           C  
ATOM    668  OG  SER A  44     -21.430   9.818  -6.354  1.00  0.00           O  
ATOM    669  H   SER A  44     -18.772   9.496  -5.494  1.00  0.00           H  
ATOM    670  HA  SER A  44     -20.974   8.247  -4.268  1.00  0.00           H  
ATOM    671  HB2 SER A  44     -20.194   8.419  -7.244  1.00  0.00           H  
ATOM    672  HB3 SER A  44     -21.785   7.802  -6.643  1.00  0.00           H  
ATOM    673  HG  SER A  44     -21.373  10.171  -7.247  1.00  0.00           H  
ATOM    674  N   GLN A  45     -18.745   6.333  -5.756  1.00  0.00           N  
ATOM    675  CA  GLN A  45     -18.308   4.962  -5.892  1.00  0.00           C  
ATOM    676  C   GLN A  45     -18.044   4.388  -4.525  1.00  0.00           C  
ATOM    677  O   GLN A  45     -18.345   3.225  -4.268  1.00  0.00           O  
ATOM    678  CB  GLN A  45     -17.019   4.825  -6.729  1.00  0.00           C  
ATOM    679  CG  GLN A  45     -16.651   3.364  -7.041  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -17.766   2.747  -7.878  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -18.120   3.255  -8.936  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -18.342   1.618  -7.391  1.00  0.00           N  
ATOM    683  H   GLN A  45     -18.133   7.034  -6.124  1.00  0.00           H  
ATOM    684  HA  GLN A  45     -19.112   4.410  -6.354  1.00  0.00           H  
ATOM    685  HB2 GLN A  45     -17.150   5.378  -7.686  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -16.176   5.295  -6.179  1.00  0.00           H  
ATOM    687  HG2 GLN A  45     -15.697   3.328  -7.611  1.00  0.00           H  
ATOM    688  HG3 GLN A  45     -16.535   2.788  -6.100  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -18.030   1.233  -6.524  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -19.075   1.175  -7.902  1.00  0.00           H  
ATOM    691  N   ILE A  46     -17.458   5.198  -3.615  1.00  0.00           N  
ATOM    692  CA  ILE A  46     -17.153   4.727  -2.280  1.00  0.00           C  
ATOM    693  C   ILE A  46     -18.433   4.350  -1.584  1.00  0.00           C  
ATOM    694  O   ILE A  46     -18.512   3.297  -0.953  1.00  0.00           O  
ATOM    695  CB  ILE A  46     -16.448   5.764  -1.437  1.00  0.00           C  
ATOM    696  CG1 ILE A  46     -15.033   6.022  -1.983  1.00  0.00           C  
ATOM    697  CG2 ILE A  46     -16.413   5.261   0.021  1.00  0.00           C  
ATOM    698  CD1 ILE A  46     -14.380   7.259  -1.371  1.00  0.00           C  
ATOM    699  H   ILE A  46     -17.201   6.143  -3.829  1.00  0.00           H  
ATOM    700  HA  ILE A  46     -16.537   3.847  -2.381  1.00  0.00           H  
ATOM    701  HB  ILE A  46     -17.019   6.719  -1.465  1.00  0.00           H  
ATOM    702 HG12 ILE A  46     -14.399   5.133  -1.773  1.00  0.00           H  
ATOM    703 HG13 ILE A  46     -15.086   6.150  -3.084  1.00  0.00           H  
ATOM    704 HG21 ILE A  46     -15.620   5.789   0.592  1.00  0.00           H  
ATOM    705 HG22 ILE A  46     -16.201   4.170   0.049  1.00  0.00           H  
ATOM    706 HG23 ILE A  46     -17.389   5.446   0.520  1.00  0.00           H  
ATOM    707 HD11 ILE A  46     -15.150   8.021  -1.128  1.00  0.00           H  
ATOM    708 HD12 ILE A  46     -13.653   7.704  -2.084  1.00  0.00           H  
ATOM    709 HD13 ILE A  46     -13.841   6.990  -0.437  1.00  0.00           H  
ATOM    710  N   LYS A  47     -19.478   5.201  -1.689  1.00  0.00           N  
ATOM    711  CA  LYS A  47     -20.729   4.916  -1.020  1.00  0.00           C  
ATOM    712  C   LYS A  47     -21.309   3.638  -1.568  1.00  0.00           C  
ATOM    713  O   LYS A  47     -21.808   2.804  -0.814  1.00  0.00           O  
ATOM    714  CB  LYS A  47     -21.778   6.028  -1.215  1.00  0.00           C  
ATOM    715  CG  LYS A  47     -21.414   7.320  -0.479  1.00  0.00           C  
ATOM    716  CD  LYS A  47     -22.458   8.422  -0.684  1.00  0.00           C  
ATOM    717  CE  LYS A  47     -22.099   9.716   0.050  1.00  0.00           C  
ATOM    718  NZ  LYS A  47     -23.133  10.745  -0.190  1.00  0.00           N1+
ATOM    719  H   LYS A  47     -19.431   6.049  -2.217  1.00  0.00           H  
ATOM    720  HA  LYS A  47     -20.518   4.784   0.030  1.00  0.00           H  
ATOM    721  HB2 LYS A  47     -21.879   6.245  -2.299  1.00  0.00           H  
ATOM    722  HB3 LYS A  47     -22.762   5.670  -0.844  1.00  0.00           H  
ATOM    723  HG2 LYS A  47     -21.322   7.105   0.609  1.00  0.00           H  
ATOM    724  HG3 LYS A  47     -20.428   7.681  -0.842  1.00  0.00           H  
ATOM    725  HD2 LYS A  47     -22.551   8.635  -1.770  1.00  0.00           H  
ATOM    726  HD3 LYS A  47     -23.443   8.059  -0.319  1.00  0.00           H  
ATOM    727  HE2 LYS A  47     -22.036   9.540   1.144  1.00  0.00           H  
ATOM    728  HE3 LYS A  47     -21.127  10.113  -0.318  1.00  0.00           H  
ATOM    729  HZ1 LYS A  47     -23.061  11.485   0.536  1.00  0.00           H  
ATOM    730  HZ2 LYS A  47     -24.076  10.305  -0.141  1.00  0.00           H  
ATOM    731  HZ3 LYS A  47     -22.995  11.165  -1.129  1.00  0.00           H  
ATOM    732  N   LEU A  48     -21.248   3.452  -2.905  1.00  0.00           N  
ATOM    733  CA  LEU A  48     -21.792   2.255  -3.508  1.00  0.00           C  
ATOM    734  C   LEU A  48     -20.968   1.067  -3.084  1.00  0.00           C  
ATOM    735  O   LEU A  48     -21.503  -0.005  -2.822  1.00  0.00           O  
ATOM    736  CB  LEU A  48     -21.795   2.305  -5.049  1.00  0.00           C  
ATOM    737  CG  LEU A  48     -22.812   3.314  -5.611  1.00  0.00           C  
ATOM    738  CD1 LEU A  48     -22.624   3.508  -7.125  1.00  0.00           C  
ATOM    739  CD2 LEU A  48     -24.257   2.901  -5.280  1.00  0.00           C  
ATOM    740  H   LEU A  48     -20.843   4.125  -3.524  1.00  0.00           H  
ATOM    741  HA  LEU A  48     -22.798   2.132  -3.137  1.00  0.00           H  
ATOM    742  HB2 LEU A  48     -20.776   2.578  -5.405  1.00  0.00           H  
ATOM    743  HB3 LEU A  48     -22.041   1.296  -5.446  1.00  0.00           H  
ATOM    744  HG  LEU A  48     -22.621   4.293  -5.120  1.00  0.00           H  
ATOM    745 HD11 LEU A  48     -21.587   3.842  -7.345  1.00  0.00           H  
ATOM    746 HD12 LEU A  48     -23.332   4.275  -7.506  1.00  0.00           H  
ATOM    747 HD13 LEU A  48     -22.811   2.553  -7.663  1.00  0.00           H  
ATOM    748 HD21 LEU A  48     -24.353   1.794  -5.287  1.00  0.00           H  
ATOM    749 HD22 LEU A  48     -24.961   3.324  -6.029  1.00  0.00           H  
ATOM    750 HD23 LEU A  48     -24.544   3.274  -4.273  1.00  0.00           H  
ATOM    751  N   SER A  49     -19.629   1.240  -3.017  1.00  0.00           N  
ATOM    752  CA  SER A  49     -18.751   0.153  -2.643  1.00  0.00           C  
ATOM    753  C   SER A  49     -19.047  -0.274  -1.228  1.00  0.00           C  
ATOM    754  O   SER A  49     -19.105  -1.467  -0.941  1.00  0.00           O  
ATOM    755  CB  SER A  49     -17.258   0.530  -2.727  1.00  0.00           C  
ATOM    756  OG  SER A  49     -16.436  -0.580  -2.377  1.00  0.00           O  
ATOM    757  H   SER A  49     -19.192   2.116  -3.236  1.00  0.00           H  
ATOM    758  HA  SER A  49     -18.959  -0.673  -3.303  1.00  0.00           H  
ATOM    759  HB2 SER A  49     -17.006   0.846  -3.763  1.00  0.00           H  
ATOM    760  HB3 SER A  49     -17.037   1.371  -2.035  1.00  0.00           H  
ATOM    761  HG  SER A  49     -17.006  -1.193  -1.897  1.00  0.00           H  
ATOM    762  N   ILE A  50     -19.235   0.696  -0.300  1.00  0.00           N  
ATOM    763  CA  ILE A  50     -19.506   0.351   1.081  1.00  0.00           C  
ATOM    764  C   ILE A  50     -20.803  -0.418   1.146  1.00  0.00           C  
ATOM    765  O   ILE A  50     -20.889  -1.450   1.815  1.00  0.00           O  
ATOM    766  CB  ILE A  50     -19.617   1.557   1.989  1.00  0.00           C  
ATOM    767  CG1 ILE A  50     -18.249   2.243   2.147  1.00  0.00           C  
ATOM    768  CG2 ILE A  50     -20.178   1.099   3.351  1.00  0.00           C  
ATOM    769  CD1 ILE A  50     -18.364   3.618   2.803  1.00  0.00           C  
ATOM    770  H   ILE A  50     -19.188   1.671  -0.522  1.00  0.00           H  
ATOM    771  HA  ILE A  50     -18.706  -0.294   1.416  1.00  0.00           H  
ATOM    772  HB  ILE A  50     -20.323   2.290   1.549  1.00  0.00           H  
ATOM    773 HG12 ILE A  50     -17.590   1.597   2.765  1.00  0.00           H  
ATOM    774 HG13 ILE A  50     -17.781   2.359   1.148  1.00  0.00           H  
ATOM    775 HG21 ILE A  50     -19.878   1.808   4.149  1.00  0.00           H  
ATOM    776 HG22 ILE A  50     -19.790   0.090   3.611  1.00  0.00           H  
ATOM    777 HG23 ILE A  50     -21.289   1.053   3.317  1.00  0.00           H  
ATOM    778 HD11 ILE A  50     -17.505   4.258   2.509  1.00  0.00           H  
ATOM    779 HD12 ILE A  50     -18.372   3.519   3.908  1.00  0.00           H  
ATOM    780 HD13 ILE A  50     -19.303   4.121   2.486  1.00  0.00           H  
ATOM    781  N   LYS A  51     -21.846   0.065   0.434  1.00  0.00           N  
ATOM    782  CA  LYS A  51     -23.129  -0.606   0.455  1.00  0.00           C  
ATOM    783  C   LYS A  51     -22.999  -1.982  -0.148  1.00  0.00           C  
ATOM    784  O   LYS A  51     -23.603  -2.938   0.338  1.00  0.00           O  
ATOM    785  CB  LYS A  51     -24.220   0.151  -0.325  1.00  0.00           C  
ATOM    786  CG  LYS A  51     -24.645   1.447   0.370  1.00  0.00           C  
ATOM    787  CD  LYS A  51     -25.731   2.192  -0.407  1.00  0.00           C  
ATOM    788  CE  LYS A  51     -26.166   3.483   0.287  1.00  0.00           C  
ATOM    789  NZ  LYS A  51     -27.211   4.165  -0.506  1.00  0.00           N1+
ATOM    790  H   LYS A  51     -21.778   0.896  -0.120  1.00  0.00           H  
ATOM    791  HA  LYS A  51     -23.425  -0.707   1.489  1.00  0.00           H  
ATOM    792  HB2 LYS A  51     -23.836   0.392  -1.342  1.00  0.00           H  
ATOM    793  HB3 LYS A  51     -25.109  -0.504  -0.439  1.00  0.00           H  
ATOM    794  HG2 LYS A  51     -25.026   1.206   1.385  1.00  0.00           H  
ATOM    795  HG3 LYS A  51     -23.760   2.108   0.481  1.00  0.00           H  
ATOM    796  HD2 LYS A  51     -25.349   2.435  -1.421  1.00  0.00           H  
ATOM    797  HD3 LYS A  51     -26.613   1.525  -0.522  1.00  0.00           H  
ATOM    798  HE2 LYS A  51     -26.587   3.264   1.291  1.00  0.00           H  
ATOM    799  HE3 LYS A  51     -25.306   4.179   0.392  1.00  0.00           H  
ATOM    800  HZ1 LYS A  51     -26.844   5.071  -0.860  1.00  0.00           H  
ATOM    801  HZ2 LYS A  51     -28.044   4.339   0.094  1.00  0.00           H  
ATOM    802  HZ3 LYS A  51     -27.484   3.564  -1.309  1.00  0.00           H  
ATOM    803  N   ARG A  52     -22.213  -2.115  -1.241  1.00  0.00           N  
ATOM    804  CA  ARG A  52     -22.048  -3.403  -1.883  1.00  0.00           C  
ATOM    805  C   ARG A  52     -21.352  -4.353  -0.948  1.00  0.00           C  
ATOM    806  O   ARG A  52     -21.703  -5.530  -0.876  1.00  0.00           O  
ATOM    807  CB  ARG A  52     -21.218  -3.342  -3.174  1.00  0.00           C  
ATOM    808  CG  ARG A  52     -21.100  -4.709  -3.852  1.00  0.00           C  
ATOM    809  CD  ARG A  52     -20.241  -4.658  -5.109  1.00  0.00           C  
ATOM    810  NE  ARG A  52     -20.143  -6.036  -5.680  1.00  0.00           N  
ATOM    811  CZ  ARG A  52     -21.125  -6.525  -6.498  1.00  0.00           C  
ATOM    812  NH1 ARG A  52     -22.207  -5.757  -6.813  1.00  0.00           N1+
ATOM    813  NH2 ARG A  52     -21.019  -7.790  -7.001  1.00  0.00           N  
ATOM    814  H   ARG A  52     -21.731  -1.341  -1.655  1.00  0.00           H  
ATOM    815  HA  ARG A  52     -23.033  -3.785  -2.098  1.00  0.00           H  
ATOM    816  HB2 ARG A  52     -21.692  -2.624  -3.877  1.00  0.00           H  
ATOM    817  HB3 ARG A  52     -20.198  -2.968  -2.937  1.00  0.00           H  
ATOM    818  HG2 ARG A  52     -20.651  -5.434  -3.140  1.00  0.00           H  
ATOM    819  HG3 ARG A  52     -22.115  -5.072  -4.118  1.00  0.00           H  
ATOM    820  HD2 ARG A  52     -20.695  -3.987  -5.868  1.00  0.00           H  
ATOM    821  HD3 ARG A  52     -19.216  -4.313  -4.863  1.00  0.00           H  
ATOM    822  HE  ARG A  52     -19.351  -6.607  -5.459  1.00  0.00           H  
ATOM    823 HH11 ARG A  52     -22.284  -4.830  -6.446  1.00  0.00           H  
ATOM    824 HH12 ARG A  52     -22.923  -6.119  -7.410  1.00  0.00           H  
ATOM    825 HH21 ARG A  52     -20.224  -8.353  -6.771  1.00  0.00           H  
ATOM    826 HH22 ARG A  52     -21.732  -8.153  -7.598  1.00  0.00           H  
ATOM    827  N   LEU A  53     -20.326  -3.874  -0.219  1.00  0.00           N  
ATOM    828  CA  LEU A  53     -19.606  -4.740   0.684  1.00  0.00           C  
ATOM    829  C   LEU A  53     -20.544  -5.227   1.757  1.00  0.00           C  
ATOM    830  O   LEU A  53     -20.478  -6.384   2.164  1.00  0.00           O  
ATOM    831  CB  LEU A  53     -18.407  -4.055   1.362  1.00  0.00           C  
ATOM    832  CG  LEU A  53     -17.243  -3.791   0.393  1.00  0.00           C  
ATOM    833  CD1 LEU A  53     -16.176  -2.896   1.041  1.00  0.00           C  
ATOM    834  CD2 LEU A  53     -16.631  -5.108  -0.113  1.00  0.00           C  
ATOM    835  H   LEU A  53     -20.016  -2.922  -0.279  1.00  0.00           H  
ATOM    836  HA  LEU A  53     -19.268  -5.590   0.110  1.00  0.00           H  
ATOM    837  HB2 LEU A  53     -18.745  -3.087   1.795  1.00  0.00           H  
ATOM    838  HB3 LEU A  53     -18.041  -4.696   2.187  1.00  0.00           H  
ATOM    839  HG  LEU A  53     -17.652  -3.249  -0.487  1.00  0.00           H  
ATOM    840 HD11 LEU A  53     -15.589  -2.370   0.260  1.00  0.00           H  
ATOM    841 HD12 LEU A  53     -15.485  -3.506   1.658  1.00  0.00           H  
ATOM    842 HD13 LEU A  53     -16.656  -2.136   1.695  1.00  0.00           H  
ATOM    843 HD21 LEU A  53     -17.199  -5.484  -0.991  1.00  0.00           H  
ATOM    844 HD22 LEU A  53     -16.661  -5.879   0.685  1.00  0.00           H  
ATOM    845 HD23 LEU A  53     -15.574  -4.952  -0.416  1.00  0.00           H  
ATOM    846  N   VAL A  54     -21.437  -4.341   2.253  1.00  0.00           N  
ATOM    847  CA  VAL A  54     -22.386  -4.733   3.275  1.00  0.00           C  
ATOM    848  C   VAL A  54     -23.315  -5.754   2.669  1.00  0.00           C  
ATOM    849  O   VAL A  54     -23.682  -6.739   3.307  1.00  0.00           O  
ATOM    850  CB  VAL A  54     -23.208  -3.579   3.790  1.00  0.00           C  
ATOM    851  CG1 VAL A  54     -24.306  -4.123   4.725  1.00  0.00           C  
ATOM    852  CG2 VAL A  54     -22.262  -2.597   4.505  1.00  0.00           C  
ATOM    853  H   VAL A  54     -21.475  -3.389   1.948  1.00  0.00           H  
ATOM    854  HA  VAL A  54     -21.832  -5.195   4.082  1.00  0.00           H  
ATOM    855  HB  VAL A  54     -23.690  -3.050   2.940  1.00  0.00           H  
ATOM    856 HG11 VAL A  54     -24.651  -3.327   5.418  1.00  0.00           H  
ATOM    857 HG12 VAL A  54     -23.915  -4.971   5.329  1.00  0.00           H  
ATOM    858 HG13 VAL A  54     -25.176  -4.480   4.135  1.00  0.00           H  
ATOM    859 HG21 VAL A  54     -22.612  -1.552   4.359  1.00  0.00           H  
ATOM    860 HG22 VAL A  54     -21.232  -2.685   4.102  1.00  0.00           H  
ATOM    861 HG23 VAL A  54     -22.237  -2.812   5.593  1.00  0.00           H  
ATOM    862  N   THR A  55     -23.713  -5.514   1.402  1.00  0.00           N  
ATOM    863  CA  THR A  55     -24.602  -6.412   0.689  1.00  0.00           C  
ATOM    864  C   THR A  55     -23.952  -7.765   0.562  1.00  0.00           C  
ATOM    865  O   THR A  55     -24.603  -8.796   0.727  1.00  0.00           O  
ATOM    866  CB  THR A  55     -24.920  -5.914  -0.699  1.00  0.00           C  
ATOM    867  OG1 THR A  55     -25.643  -4.691  -0.627  1.00  0.00           O  
ATOM    868  CG2 THR A  55     -25.731  -6.974  -1.458  1.00  0.00           C  
ATOM    869  H   THR A  55     -23.417  -4.700   0.900  1.00  0.00           H  
ATOM    870  HA  THR A  55     -25.507  -6.508   1.269  1.00  0.00           H  
ATOM    871  HB  THR A  55     -23.978  -5.731  -1.257  1.00  0.00           H  
ATOM    872  HG1 THR A  55     -25.035  -4.043  -0.251  1.00  0.00           H  
ATOM    873 HG21 THR A  55     -26.414  -7.509  -0.763  1.00  0.00           H  
ATOM    874 HG22 THR A  55     -25.047  -7.714  -1.925  1.00  0.00           H  
ATOM    875 HG23 THR A  55     -26.335  -6.496  -2.257  1.00  0.00           H  
ATOM    876  N   THR A  56     -22.637  -7.787   0.258  1.00  0.00           N  
ATOM    877  CA  THR A  56     -21.925  -9.039   0.098  1.00  0.00           C  
ATOM    878  C   THR A  56     -21.795  -9.689   1.451  1.00  0.00           C  
ATOM    879  O   THR A  56     -21.717 -10.911   1.557  1.00  0.00           O  
ATOM    880  CB  THR A  56     -20.542  -8.853  -0.474  1.00  0.00           C  
ATOM    881  OG1 THR A  56     -20.620  -8.200  -1.736  1.00  0.00           O  
ATOM    882  CG2 THR A  56     -19.873 -10.229  -0.645  1.00  0.00           C  
ATOM    883  H   THR A  56     -22.109  -6.948   0.120  1.00  0.00           H  
ATOM    884  HA  THR A  56     -22.517  -9.675  -0.544  1.00  0.00           H  
ATOM    885  HB  THR A  56     -19.921  -8.240   0.211  1.00  0.00           H  
ATOM    886  HG1 THR A  56     -21.051  -7.355  -1.571  1.00  0.00           H  
ATOM    887 HG21 THR A  56     -20.617 -10.981  -0.986  1.00  0.00           H  
ATOM    888 HG22 THR A  56     -19.439 -10.571   0.318  1.00  0.00           H  
ATOM    889 HG23 THR A  56     -19.059 -10.171  -1.399  1.00  0.00           H  
ATOM    890  N   GLY A  57     -21.776  -8.870   2.523  1.00  0.00           N  
ATOM    891  CA  GLY A  57     -21.655  -9.408   3.859  1.00  0.00           C  
ATOM    892  C   GLY A  57     -20.221  -9.308   4.288  1.00  0.00           C  
ATOM    893  O   GLY A  57     -19.839  -9.846   5.325  1.00  0.00           O  
ATOM    894  H   GLY A  57     -21.866  -7.877   2.441  1.00  0.00           H  
ATOM    895  HA2 GLY A  57     -22.256  -8.795   4.512  1.00  0.00           H  
ATOM    896  HA3 GLY A  57     -21.943 -10.449   3.831  1.00  0.00           H  
ATOM    897  N   VAL A  58     -19.382  -8.620   3.482  1.00  0.00           N  
ATOM    898  CA  VAL A  58     -17.986  -8.462   3.824  1.00  0.00           C  
ATOM    899  C   VAL A  58     -17.911  -7.612   5.062  1.00  0.00           C  
ATOM    900  O   VAL A  58     -17.147  -7.899   5.983  1.00  0.00           O  
ATOM    901  CB  VAL A  58     -17.184  -7.793   2.734  1.00  0.00           C  
ATOM    902  CG1 VAL A  58     -15.770  -7.488   3.266  1.00  0.00           C  
ATOM    903  CG2 VAL A  58     -17.160  -8.725   1.508  1.00  0.00           C  
ATOM    904  H   VAL A  58     -19.688  -8.188   2.635  1.00  0.00           H  
ATOM    905  HA  VAL A  58     -17.585  -9.442   4.044  1.00  0.00           H  
ATOM    906  HB  VAL A  58     -17.671  -6.839   2.443  1.00  0.00           H  
ATOM    907 HG11 VAL A  58     -15.764  -6.522   3.818  1.00  0.00           H  
ATOM    908 HG12 VAL A  58     -15.048  -7.419   2.425  1.00  0.00           H  
ATOM    909 HG13 VAL A  58     -15.432  -8.292   3.955  1.00  0.00           H  
ATOM    910 HG21 VAL A  58     -17.703  -8.259   0.658  1.00  0.00           H  
ATOM    911 HG22 VAL A  58     -17.642  -9.697   1.748  1.00  0.00           H  
ATOM    912 HG23 VAL A  58     -16.112  -8.919   1.192  1.00  0.00           H  
ATOM    913  N   LEU A  59     -18.719  -6.530   5.103  1.00  0.00           N  
ATOM    914  CA  LEU A  59     -18.721  -5.658   6.250  1.00  0.00           C  
ATOM    915  C   LEU A  59     -19.876  -6.057   7.116  1.00  0.00           C  
ATOM    916  O   LEU A  59     -20.943  -6.429   6.630  1.00  0.00           O  
ATOM    917  CB  LEU A  59     -18.887  -4.166   5.894  1.00  0.00           C  
ATOM    918  CG  LEU A  59     -17.743  -3.630   5.016  1.00  0.00           C  
ATOM    919  CD1 LEU A  59     -18.004  -2.175   4.593  1.00  0.00           C  
ATOM    920  CD2 LEU A  59     -16.382  -3.766   5.719  1.00  0.00           C  
ATOM    921  H   LEU A  59     -19.338  -6.293   4.356  1.00  0.00           H  
ATOM    922  HA  LEU A  59     -17.801  -5.816   6.793  1.00  0.00           H  
ATOM    923  HB2 LEU A  59     -19.851  -4.028   5.360  1.00  0.00           H  
ATOM    924  HB3 LEU A  59     -18.923  -3.572   6.831  1.00  0.00           H  
ATOM    925  HG  LEU A  59     -17.708  -4.248   4.094  1.00  0.00           H  
ATOM    926 HD11 LEU A  59     -18.966  -2.100   4.042  1.00  0.00           H  
ATOM    927 HD12 LEU A  59     -17.188  -1.813   3.933  1.00  0.00           H  
ATOM    928 HD13 LEU A  59     -18.056  -1.516   5.485  1.00  0.00           H  
ATOM    929 HD21 LEU A  59     -15.653  -3.046   5.291  1.00  0.00           H  
ATOM    930 HD22 LEU A  59     -15.983  -4.795   5.589  1.00  0.00           H  
ATOM    931 HD23 LEU A  59     -16.487  -3.562   6.807  1.00  0.00           H  
ATOM    932  N   LYS A  60     -19.674  -5.972   8.445  1.00  0.00           N  
ATOM    933  CA  LYS A  60     -20.706  -6.331   9.379  1.00  0.00           C  
ATOM    934  C   LYS A  60     -21.600  -5.141   9.570  1.00  0.00           C  
ATOM    935  O   LYS A  60     -21.172  -3.990   9.467  1.00  0.00           O  
ATOM    936  CB  LYS A  60     -20.145  -6.773  10.740  1.00  0.00           C  
ATOM    937  CG  LYS A  60     -19.629  -8.211  10.726  1.00  0.00           C  
ATOM    938  CD  LYS A  60     -18.898  -8.579  12.017  1.00  0.00           C  
ATOM    939  CE  LYS A  60     -18.565 -10.071  12.100  1.00  0.00           C  
ATOM    940  NZ  LYS A  60     -17.834 -10.364  13.353  1.00  0.00           N1+
ATOM    941  H   LYS A  60     -18.812  -5.645   8.838  1.00  0.00           H  
ATOM    942  HA  LYS A  60     -21.281  -7.130   8.938  1.00  0.00           H  
ATOM    943  HB2 LYS A  60     -19.308  -6.099  11.017  1.00  0.00           H  
ATOM    944  HB3 LYS A  60     -20.936  -6.679  11.514  1.00  0.00           H  
ATOM    945  HG2 LYS A  60     -20.488  -8.903  10.584  1.00  0.00           H  
ATOM    946  HG3 LYS A  60     -18.941  -8.340   9.866  1.00  0.00           H  
ATOM    947  HD2 LYS A  60     -17.952  -7.996  12.067  1.00  0.00           H  
ATOM    948  HD3 LYS A  60     -19.527  -8.293  12.887  1.00  0.00           H  
ATOM    949  HE2 LYS A  60     -19.495 -10.679  12.096  1.00  0.00           H  
ATOM    950  HE3 LYS A  60     -17.922 -10.375  11.249  1.00  0.00           H  
ATOM    951  HZ1 LYS A  60     -17.203 -11.175  13.205  1.00  0.00           H  
ATOM    952  HZ2 LYS A  60     -18.516 -10.588  14.107  1.00  0.00           H  
ATOM    953  HZ3 LYS A  60     -17.274  -9.532  13.630  1.00  0.00           H  
ATOM    954  N   GLN A  61     -22.881  -5.419   9.880  1.00  0.00           N  
ATOM    955  CA  GLN A  61     -23.855  -4.375  10.060  1.00  0.00           C  
ATOM    956  C   GLN A  61     -23.796  -3.917  11.486  1.00  0.00           C  
ATOM    957  O   GLN A  61     -23.432  -4.671  12.389  1.00  0.00           O  
ATOM    958  CB  GLN A  61     -25.299  -4.830   9.752  1.00  0.00           C  
ATOM    959  CG  GLN A  61     -25.830  -5.869  10.752  1.00  0.00           C  
ATOM    960  CD  GLN A  61     -27.185  -6.364  10.261  1.00  0.00           C  
ATOM    961  OE1 GLN A  61     -27.276  -7.063   9.257  1.00  0.00           O  
ATOM    962  NE2 GLN A  61     -28.269  -5.992  10.984  1.00  0.00           N  
ATOM    963  H   GLN A  61     -23.198  -6.346  10.022  1.00  0.00           H  
ATOM    964  HA  GLN A  61     -23.580  -3.552   9.416  1.00  0.00           H  
ATOM    965  HB2 GLN A  61     -25.968  -3.941   9.760  1.00  0.00           H  
ATOM    966  HB3 GLN A  61     -25.326  -5.269   8.731  1.00  0.00           H  
ATOM    967  HG2 GLN A  61     -25.126  -6.727  10.824  1.00  0.00           H  
ATOM    968  HG3 GLN A  61     -25.949  -5.412  11.757  1.00  0.00           H  
ATOM    969 HE21 GLN A  61     -28.158  -5.421  11.795  1.00  0.00           H  
ATOM    970 HE22 GLN A  61     -29.181  -6.292  10.703  1.00  0.00           H  
ATOM    971  N   THR A  62     -24.151  -2.637  11.713  1.00  0.00           N  
ATOM    972  CA  THR A  62     -24.122  -2.089  13.042  1.00  0.00           C  
ATOM    973  C   THR A  62     -25.306  -1.178  13.160  1.00  0.00           C  
ATOM    974  O   THR A  62     -25.931  -0.814  12.162  1.00  0.00           O  
ATOM    975  CB  THR A  62     -22.874  -1.302  13.341  1.00  0.00           C  
ATOM    976  OG1 THR A  62     -21.743  -1.964  12.797  1.00  0.00           O  
ATOM    977  CG2 THR A  62     -22.707  -1.168  14.865  1.00  0.00           C  
ATOM    978  H   THR A  62     -24.441  -2.021  10.983  1.00  0.00           H  
ATOM    979  HA  THR A  62     -24.237  -2.905  13.741  1.00  0.00           H  
ATOM    980  HB  THR A  62     -22.943  -0.290  12.902  1.00  0.00           H  
ATOM    981  HG1 THR A  62     -21.990  -2.892  12.729  1.00  0.00           H  
ATOM    982 HG21 THR A  62     -21.631  -1.184  15.138  1.00  0.00           H  
ATOM    983 HG22 THR A  62     -23.216  -2.005  15.388  1.00  0.00           H  
ATOM    984 HG23 THR A  62     -23.145  -0.209  15.217  1.00  0.00           H  
ATOM    985  N   LYS A  63     -25.657  -0.814  14.411  1.00  0.00           N  
ATOM    986  CA  LYS A  63     -26.788   0.046  14.670  1.00  0.00           C  
ATOM    987  C   LYS A  63     -26.602   1.381  14.006  1.00  0.00           C  
ATOM    988  O   LYS A  63     -25.516   1.737  13.550  1.00  0.00           O  
ATOM    989  CB  LYS A  63     -26.979   0.319  16.170  1.00  0.00           C  
ATOM    990  CG  LYS A  63     -25.799   1.089  16.778  1.00  0.00           C  
ATOM    991  CD  LYS A  63     -25.981   1.353  18.275  1.00  0.00           C  
ATOM    992  CE  LYS A  63     -24.807   2.121  18.882  1.00  0.00           C  
ATOM    993  NZ  LYS A  63     -25.039   2.357  20.324  1.00  0.00           N1+
ATOM    994  H   LYS A  63     -25.148  -1.119  15.211  1.00  0.00           H  
ATOM    995  HA  LYS A  63     -27.662  -0.430  14.263  1.00  0.00           H  
ATOM    996  HB2 LYS A  63     -27.911   0.906  16.315  1.00  0.00           H  
ATOM    997  HB3 LYS A  63     -27.092  -0.647  16.703  1.00  0.00           H  
ATOM    998  HG2 LYS A  63     -24.866   0.506  16.626  1.00  0.00           H  
ATOM    999  HG3 LYS A  63     -25.683   2.060  16.247  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63     -26.914   1.938  18.429  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63     -26.094   0.383  18.805  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63     -23.865   1.541  18.778  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63     -24.691   3.110  18.387  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63     -24.218   2.017  20.866  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63     -25.890   1.845  20.627  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63     -25.168   3.376  20.491  1.00  0.00           H  
ATOM   1007  N   GLY A  64     -27.707   2.165  13.970  1.00  0.00           N  
ATOM   1008  CA  GLY A  64     -27.667   3.473  13.371  1.00  0.00           C  
ATOM   1009  C   GLY A  64     -27.625   3.307  11.889  1.00  0.00           C  
ATOM   1010  O   GLY A  64     -27.125   4.172  11.183  1.00  0.00           O  
ATOM   1011  H   GLY A  64     -28.579   1.877  14.357  1.00  0.00           H  
ATOM   1012  HA2 GLY A  64     -28.578   3.986  13.642  1.00  0.00           H  
ATOM   1013  HA3 GLY A  64     -26.760   3.961  13.700  1.00  0.00           H  
ATOM   1014  N   VAL A  65     -28.167   2.181  11.379  1.00  0.00           N  
ATOM   1015  CA  VAL A  65     -28.150   1.938   9.960  1.00  0.00           C  
ATOM   1016  C   VAL A  65     -29.021   2.964   9.280  1.00  0.00           C  
ATOM   1017  O   VAL A  65     -30.207   3.105   9.571  1.00  0.00           O  
ATOM   1018  CB  VAL A  65     -28.625   0.550   9.585  1.00  0.00           C  
ATOM   1019  CG1 VAL A  65     -30.066   0.337  10.094  1.00  0.00           C  
ATOM   1020  CG2 VAL A  65     -28.508   0.384   8.058  1.00  0.00           C  
ATOM   1021  H   VAL A  65     -28.590   1.481  11.948  1.00  0.00           H  
ATOM   1022  HA  VAL A  65     -27.131   2.078   9.627  1.00  0.00           H  
ATOM   1023  HB  VAL A  65     -27.968  -0.207  10.068  1.00  0.00           H  
ATOM   1024 HG11 VAL A  65     -30.226  -0.730  10.362  1.00  0.00           H  
ATOM   1025 HG12 VAL A  65     -30.798   0.616   9.307  1.00  0.00           H  
ATOM   1026 HG13 VAL A  65     -30.261   0.959  10.993  1.00  0.00           H  
ATOM   1027 HG21 VAL A  65     -29.372   0.864   7.550  1.00  0.00           H  
ATOM   1028 HG22 VAL A  65     -28.493  -0.693   7.787  1.00  0.00           H  
ATOM   1029 HG23 VAL A  65     -27.572   0.855   7.688  1.00  0.00           H  
ATOM   1030  N   GLY A  66     -28.402   3.742   8.364  1.00  0.00           N  
ATOM   1031  CA  GLY A  66     -29.120   4.752   7.626  1.00  0.00           C  
ATOM   1032  C   GLY A  66     -28.896   6.079   8.287  1.00  0.00           C  
ATOM   1033  O   GLY A  66     -28.751   7.094   7.611  1.00  0.00           O  
ATOM   1034  H   GLY A  66     -27.429   3.653   8.162  1.00  0.00           H  
ATOM   1035  HA2 GLY A  66     -28.705   4.785   6.630  1.00  0.00           H  
ATOM   1036  HA3 GLY A  66     -30.172   4.510   7.665  1.00  0.00           H  
ATOM   1037  N   ALA A  67     -28.869   6.106   9.639  1.00  0.00           N  
ATOM   1038  CA  ALA A  67     -28.650   7.350  10.334  1.00  0.00           C  
ATOM   1039  C   ALA A  67     -27.182   7.668  10.273  1.00  0.00           C  
ATOM   1040  O   ALA A  67     -26.774   8.689   9.723  1.00  0.00           O  
ATOM   1041  CB  ALA A  67     -29.074   7.296  11.815  1.00  0.00           C  
ATOM   1042  H   ALA A  67     -28.995   5.290  10.198  1.00  0.00           H  
ATOM   1043  HA  ALA A  67     -29.200   8.123   9.816  1.00  0.00           H  
ATOM   1044  HB1 ALA A  67     -30.179   7.211  11.895  1.00  0.00           H  
ATOM   1045  HB2 ALA A  67     -28.752   8.220  12.344  1.00  0.00           H  
ATOM   1046  HB3 ALA A  67     -28.613   6.420  12.318  1.00  0.00           H  
ATOM   1047  N   SER A  68     -26.354   6.778  10.864  1.00  0.00           N  
ATOM   1048  CA  SER A  68     -24.925   6.977  10.854  1.00  0.00           C  
ATOM   1049  C   SER A  68     -24.338   5.979   9.911  1.00  0.00           C  
ATOM   1050  O   SER A  68     -23.311   6.232   9.287  1.00  0.00           O  
ATOM   1051  CB  SER A  68     -24.256   6.761  12.221  1.00  0.00           C  
ATOM   1052  OG  SER A  68     -24.734   7.717  13.159  1.00  0.00           O  
ATOM   1053  H   SER A  68     -26.690   5.954  11.319  1.00  0.00           H  
ATOM   1054  HA  SER A  68     -24.722   7.971  10.487  1.00  0.00           H  
ATOM   1055  HB2 SER A  68     -24.482   5.741  12.599  1.00  0.00           H  
ATOM   1056  HB3 SER A  68     -23.154   6.873  12.122  1.00  0.00           H  
ATOM   1057  HG  SER A  68     -25.433   8.203  12.712  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -24.984   4.793   9.805  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -24.489   3.769   8.928  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -23.243   3.202   9.530  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -22.232   3.079   8.849  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -25.819   4.582  10.322  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -25.237   2.993   8.871  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -24.246   4.230   7.981  1.00  0.00           H  
ATOM   1065  N   SER A  70     -23.264   2.852  10.844  1.00  0.00           N  
ATOM   1066  CA  SER A  70     -22.065   2.324  11.444  1.00  0.00           C  
ATOM   1067  C   SER A  70     -21.834   0.950  10.880  1.00  0.00           C  
ATOM   1068  O   SER A  70     -22.777   0.190  10.657  1.00  0.00           O  
ATOM   1069  CB  SER A  70     -22.143   2.222  12.980  1.00  0.00           C  
ATOM   1070  OG  SER A  70     -22.198   3.523  13.554  1.00  0.00           O  
ATOM   1071  H   SER A  70     -24.083   2.907  11.430  1.00  0.00           H  
ATOM   1072  HA  SER A  70     -21.248   2.965  11.155  1.00  0.00           H  
ATOM   1073  HB2 SER A  70     -23.056   1.662  13.278  1.00  0.00           H  
ATOM   1074  HB3 SER A  70     -21.249   1.693  13.376  1.00  0.00           H  
ATOM   1075  HG  SER A  70     -21.996   3.410  14.488  1.00  0.00           H  
ATOM   1076  N   PHE A  71     -20.551   0.613  10.615  1.00  0.00           N  
ATOM   1077  CA  PHE A  71     -20.229  -0.682  10.067  1.00  0.00           C  
ATOM   1078  C   PHE A  71     -19.098  -1.256  10.866  1.00  0.00           C  
ATOM   1079  O   PHE A  71     -18.250  -0.527  11.387  1.00  0.00           O  
ATOM   1080  CB  PHE A  71     -19.813  -0.635   8.584  1.00  0.00           C  
ATOM   1081  CG  PHE A  71     -20.883  -0.094   7.689  1.00  0.00           C  
ATOM   1082  CD1 PHE A  71     -20.732   1.130   7.073  1.00  0.00           C  
ATOM   1083  CD2 PHE A  71     -22.040  -0.811   7.477  1.00  0.00           C  
ATOM   1084  CE1 PHE A  71     -21.723   1.627   6.260  1.00  0.00           C  
ATOM   1085  CE2 PHE A  71     -23.030  -0.313   6.661  1.00  0.00           C  
ATOM   1086  CZ  PHE A  71     -22.871   0.905   6.054  1.00  0.00           C  
ATOM   1087  H   PHE A  71     -19.786   1.240  10.771  1.00  0.00           H  
ATOM   1088  HA  PHE A  71     -21.090  -1.319  10.190  1.00  0.00           H  
ATOM   1089  HB2 PHE A  71     -18.919   0.012   8.462  1.00  0.00           H  
ATOM   1090  HB3 PHE A  71     -19.566  -1.658   8.226  1.00  0.00           H  
ATOM   1091  HD1 PHE A  71     -19.832   1.703   7.233  1.00  0.00           H  
ATOM   1092  HD2 PHE A  71     -22.170  -1.772   7.954  1.00  0.00           H  
ATOM   1093  HE1 PHE A  71     -21.597   2.587   5.782  1.00  0.00           H  
ATOM   1094  HE2 PHE A  71     -23.933  -0.883   6.501  1.00  0.00           H  
ATOM   1095  HZ  PHE A  71     -23.648   1.297   5.414  1.00  0.00           H  
ATOM   1096  N   ARG A  72     -19.068  -2.603  10.966  1.00  0.00           N  
ATOM   1097  CA  ARG A  72     -18.031  -3.276  11.711  1.00  0.00           C  
ATOM   1098  C   ARG A  72     -17.237  -4.107  10.749  1.00  0.00           C  
ATOM   1099  O   ARG A  72     -17.739  -4.542   9.714  1.00  0.00           O  
ATOM   1100  CB  ARG A  72     -18.584  -4.198  12.817  1.00  0.00           C  
ATOM   1101  CG  ARG A  72     -19.073  -3.423  14.043  1.00  0.00           C  
ATOM   1102  CD  ARG A  72     -19.864  -4.297  15.019  1.00  0.00           C  
ATOM   1103  NE  ARG A  72     -18.960  -5.367  15.540  1.00  0.00           N  
ATOM   1104  CZ  ARG A  72     -19.460  -6.374  16.317  1.00  0.00           C  
ATOM   1105  NH1 ARG A  72     -20.789  -6.409  16.622  1.00  0.00           N1+
ATOM   1106  NH2 ARG A  72     -18.625  -7.344  16.786  1.00  0.00           N  
ATOM   1107  H   ARG A  72     -19.759  -3.190  10.534  1.00  0.00           H  
ATOM   1108  HA  ARG A  72     -17.385  -2.524  12.141  1.00  0.00           H  
ATOM   1109  HB2 ARG A  72     -19.437  -4.786  12.402  1.00  0.00           H  
ATOM   1110  HB3 ARG A  72     -17.795  -4.912  13.133  1.00  0.00           H  
ATOM   1111  HG2 ARG A  72     -18.194  -2.994  14.573  1.00  0.00           H  
ATOM   1112  HG3 ARG A  72     -19.711  -2.579  13.709  1.00  0.00           H  
ATOM   1113  HD2 ARG A  72     -20.230  -3.695  15.881  1.00  0.00           H  
ATOM   1114  HD3 ARG A  72     -20.721  -4.785  14.509  1.00  0.00           H  
ATOM   1115  HE  ARG A  72     -17.986  -5.344  15.320  1.00  0.00           H  
ATOM   1116 HH11 ARG A  72     -21.397  -5.693  16.276  1.00  0.00           H  
ATOM   1117 HH12 ARG A  72     -21.154  -7.145  17.189  1.00  0.00           H  
ATOM   1118 HH21 ARG A  72     -17.651  -7.318  16.563  1.00  0.00           H  
ATOM   1119 HH22 ARG A  72     -18.987  -8.083  17.356  1.00  0.00           H  
ATOM   1120  N   LEU A  73     -15.950  -4.344  11.081  1.00  0.00           N  
ATOM   1121  CA  LEU A  73     -15.102  -5.129  10.218  1.00  0.00           C  
ATOM   1122  C   LEU A  73     -15.260  -6.565  10.622  1.00  0.00           C  
ATOM   1123  O   LEU A  73     -15.100  -6.923  11.788  1.00  0.00           O  
ATOM   1124  CB  LEU A  73     -13.608  -4.746  10.342  1.00  0.00           C  
ATOM   1125  CG  LEU A  73     -12.842  -4.815   9.004  1.00  0.00           C  
ATOM   1126  CD1 LEU A  73     -12.702  -6.260   8.500  1.00  0.00           C  
ATOM   1127  CD2 LEU A  73     -13.481  -3.911   7.936  1.00  0.00           C  
ATOM   1128  H   LEU A  73     -15.537  -3.999  11.919  1.00  0.00           H  
ATOM   1129  HA  LEU A  73     -15.445  -5.006   9.204  1.00  0.00           H  
ATOM   1130  HB2 LEU A  73     -13.538  -3.711  10.743  1.00  0.00           H  
ATOM   1131  HB3 LEU A  73     -13.114  -5.425  11.068  1.00  0.00           H  
ATOM   1132  HG  LEU A  73     -11.815  -4.431   9.193  1.00  0.00           H  
ATOM   1133 HD11 LEU A  73     -11.798  -6.361   7.862  1.00  0.00           H  
ATOM   1134 HD12 LEU A  73     -13.591  -6.549   7.898  1.00  0.00           H  
ATOM   1135 HD13 LEU A  73     -12.612  -6.962   9.356  1.00  0.00           H  
ATOM   1136 HD21 LEU A  73     -14.226  -3.229   8.401  1.00  0.00           H  
ATOM   1137 HD22 LEU A  73     -13.995  -4.526   7.165  1.00  0.00           H  
ATOM   1138 HD23 LEU A  73     -12.703  -3.296   7.436  1.00  0.00           H  
ATOM   1139  N   ALA A  74     -15.581  -7.429   9.638  1.00  0.00           N  
ATOM   1140  CA  ALA A  74     -15.746  -8.827   9.912  1.00  0.00           C  
ATOM   1141  C   ALA A  74     -14.386  -9.458   9.855  1.00  0.00           C  
ATOM   1142  O   ALA A  74     -13.784  -9.590   8.791  1.00  0.00           O  
ATOM   1143  CB  ALA A  74     -16.650  -9.530   8.884  1.00  0.00           C  
ATOM   1144  H   ALA A  74     -15.736  -7.140   8.699  1.00  0.00           H  
ATOM   1145  HA  ALA A  74     -16.150  -8.931  10.905  1.00  0.00           H  
ATOM   1146  HB1 ALA A  74     -16.085  -9.746   7.949  1.00  0.00           H  
ATOM   1147  HB2 ALA A  74     -17.514  -8.882   8.629  1.00  0.00           H  
ATOM   1148  HB3 ALA A  74     -17.033 -10.489   9.295  1.00  0.00           H  
ATOM   1149  N   LYS A  75     -13.868  -9.877  11.025  1.00  0.00           N  
ATOM   1150  CA  LYS A  75     -12.569 -10.498  11.067  1.00  0.00           C  
ATOM   1151  C   LYS A  75     -12.716 -11.916  10.501  1.00  0.00           C  
ATOM   1152  O   LYS A  75     -13.461 -12.732  11.113  1.00  0.00           O  
ATOM   1153  CB  LYS A  75     -11.992 -10.596  12.495  1.00  0.00           C  
ATOM   1154  CG  LYS A  75     -10.703 -11.426  12.572  1.00  0.00           C  
ATOM   1155  CD  LYS A  75      -9.547 -10.801  11.786  1.00  0.00           C  
ATOM   1156  CE  LYS A  75      -8.243 -11.586  11.941  1.00  0.00           C  
ATOM   1157  NZ  LYS A  75      -7.160 -10.944  11.164  1.00  0.00           N1+
ATOM   1158  H   LYS A  75     -14.344  -9.763  11.894  1.00  0.00           H  
ATOM   1159  HA  LYS A  75     -11.909  -9.928  10.428  1.00  0.00           H  
ATOM   1160  HB2 LYS A  75     -11.784  -9.570  12.869  1.00  0.00           H  
ATOM   1161  HB3 LYS A  75     -12.752 -11.054  13.162  1.00  0.00           H  
ATOM   1162  HG2 LYS A  75     -10.401 -11.524  13.638  1.00  0.00           H  
ATOM   1163  HG3 LYS A  75     -10.899 -12.448  12.180  1.00  0.00           H  
ATOM   1164  HD2 LYS A  75      -9.816 -10.758  10.709  1.00  0.00           H  
ATOM   1165  HD3 LYS A  75      -9.387  -9.760  12.142  1.00  0.00           H  
ATOM   1166  HE2 LYS A  75      -7.929 -11.615  13.005  1.00  0.00           H  
ATOM   1167  HE3 LYS A  75      -8.367 -12.625  11.564  1.00  0.00           H  
ATOM   1168  HZ1 LYS A  75      -7.501 -10.728  10.206  1.00  0.00           H  
ATOM   1169  HZ2 LYS A  75      -6.347 -11.589  11.108  1.00  0.00           H  
ATOM   1170  HZ3 LYS A  75      -6.871 -10.063  11.635  1.00  0.00           H  
TER    1171      LYS A  75                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -4.065  10.030  -2.516  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.109   9.926  -3.653  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.978   8.500  -4.096  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.691   8.227  -5.261  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -3.517  10.512  -4.463  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -2.152  10.268  -3.294  1.00  0.00           H  
ATOM      7  N   ASP A   2      -3.187   7.552  -3.161  1.00  0.00           N  
ATOM      8  CA  ASP A   2      -3.081   6.154  -3.494  1.00  0.00           C  
ATOM      9  C   ASP A   2      -4.477   5.644  -3.691  1.00  0.00           C  
ATOM     10  O   ASP A   2      -5.337   5.814  -2.830  1.00  0.00           O  
ATOM     11  CB  ASP A   2      -2.414   5.316  -2.385  1.00  0.00           C  
ATOM     12  CG  ASP A   2      -1.001   5.790  -2.079  1.00  0.00           C  
ATOM     13  OD1 ASP A   2      -0.217   5.972  -3.046  1.00  0.00           O  
ATOM     14  OD2 ASP A   2      -0.690   5.974  -0.873  1.00  0.00           O1-
ATOM     15  H   ASP A   2      -3.434   7.775  -2.220  1.00  0.00           H  
ATOM     16  HA  ASP A   2      -2.533   6.066  -4.421  1.00  0.00           H  
ATOM     17  HB2 ASP A   2      -3.020   5.382  -1.457  1.00  0.00           H  
ATOM     18  HB3 ASP A   2      -2.371   4.252  -2.701  1.00  0.00           H  
ATOM     19  N   HIS A   3      -4.726   4.989  -4.844  1.00  0.00           N  
ATOM     20  CA  HIS A   3      -6.042   4.472  -5.118  1.00  0.00           C  
ATOM     21  C   HIS A   3      -5.884   3.074  -5.654  1.00  0.00           C  
ATOM     22  O   HIS A   3      -5.876   2.852  -6.865  1.00  0.00           O  
ATOM     23  CB  HIS A   3      -6.794   5.307  -6.173  1.00  0.00           C  
ATOM     24  CG  HIS A   3      -8.227   4.896  -6.364  1.00  0.00           C  
ATOM     25  ND1 HIS A   3      -9.188   5.287  -5.446  1.00  0.00           N  
ATOM     26  CD2 HIS A   3      -8.791   4.155  -7.357  1.00  0.00           C  
ATOM     27  CE1 HIS A   3     -10.314   4.773  -5.906  1.00  0.00           C  
ATOM     28  NE2 HIS A   3     -10.130   4.079  -7.057  1.00  0.00           N  
ATOM     29  H   HIS A   3      -4.030   4.843  -5.544  1.00  0.00           H  
ATOM     30  HA  HIS A   3      -6.599   4.444  -4.195  1.00  0.00           H  
ATOM     31  HB2 HIS A   3      -6.793   6.376  -5.870  1.00  0.00           H  
ATOM     32  HB3 HIS A   3      -6.285   5.223  -7.157  1.00  0.00           H  
ATOM     33  HD2 HIS A   3      -8.336   3.691  -8.225  1.00  0.00           H  
ATOM     34  HE1 HIS A   3     -11.290   4.879  -5.433  1.00  0.00           H  
ATOM     35  N   PRO A   4      -5.743   2.115  -4.759  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -5.597   0.732  -5.144  1.00  0.00           C  
ATOM     37  C   PRO A   4      -6.920   0.049  -5.345  1.00  0.00           C  
ATOM     38  O   PRO A   4      -7.345  -0.181  -6.475  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -4.812   0.105  -3.987  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -5.084   1.004  -2.770  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -5.729   2.292  -3.306  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -5.021   0.640  -6.053  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -5.159  -0.934  -3.791  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -3.725   0.091  -4.220  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -5.769   0.493  -2.061  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -4.131   1.237  -2.248  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -6.760   2.403  -2.908  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -5.125   3.174  -3.009  1.00  0.00           H  
ATOM     49  N   LYS A   5      -7.600  -0.300  -4.231  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -8.882  -0.945  -4.317  1.00  0.00           C  
ATOM     51  C   LYS A   5      -9.791  -0.208  -3.383  1.00  0.00           C  
ATOM     52  O   LYS A   5      -9.372   0.230  -2.312  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -8.856  -2.431  -3.903  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -8.005  -3.288  -4.843  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -7.988  -4.764  -4.433  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -7.108  -5.622  -5.345  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -7.641  -5.625  -6.725  1.00  0.00           N1+
ATOM     58  H   LYS A   5      -7.249  -0.123  -3.315  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -9.249  -0.838  -5.329  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -8.451  -2.512  -2.872  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -9.893  -2.826  -3.897  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -8.404  -3.202  -5.875  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -6.962  -2.901  -4.845  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -7.615  -4.847  -3.390  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -9.027  -5.159  -4.455  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -6.074  -5.219  -5.381  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -7.081  -6.674  -4.985  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -8.620  -5.277  -6.719  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -7.620  -6.593  -7.104  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -7.057  -5.006  -7.324  1.00  0.00           H  
ATOM     71  N   TYR A   6     -11.080  -0.076  -3.767  1.00  0.00           N  
ATOM     72  CA  TYR A   6     -12.029   0.633  -2.938  1.00  0.00           C  
ATOM     73  C   TYR A   6     -12.247  -0.123  -1.660  1.00  0.00           C  
ATOM     74  O   TYR A   6     -12.362   0.474  -0.594  1.00  0.00           O  
ATOM     75  CB  TYR A   6     -13.403   0.820  -3.612  1.00  0.00           C  
ATOM     76  CG  TYR A   6     -13.434   1.922  -4.616  1.00  0.00           C  
ATOM     77  CD1 TYR A   6     -13.164   1.675  -5.945  1.00  0.00           C  
ATOM     78  CD2 TYR A   6     -13.735   3.205  -4.222  1.00  0.00           C  
ATOM     79  CE1 TYR A   6     -13.195   2.697  -6.864  1.00  0.00           C  
ATOM     80  CE2 TYR A   6     -13.766   4.228  -5.140  1.00  0.00           C  
ATOM     81  CZ  TYR A   6     -13.496   3.974  -6.461  1.00  0.00           C  
ATOM     82  OH  TYR A   6     -13.527   5.024  -7.403  1.00  0.00           O  
ATOM     83  H   TYR A   6     -11.426  -0.445  -4.626  1.00  0.00           H  
ATOM     84  HA  TYR A   6     -11.598   1.596  -2.703  1.00  0.00           H  
ATOM     85  HB2 TYR A   6     -13.695  -0.113  -4.138  1.00  0.00           H  
ATOM     86  HB3 TYR A   6     -14.173   1.049  -2.843  1.00  0.00           H  
ATOM     87  HD1 TYR A   6     -12.927   0.671  -6.267  1.00  0.00           H  
ATOM     88  HD2 TYR A   6     -13.948   3.411  -3.185  1.00  0.00           H  
ATOM     89  HE1 TYR A   6     -12.983   2.497  -7.903  1.00  0.00           H  
ATOM     90  HE2 TYR A   6     -14.003   5.232  -4.819  1.00  0.00           H  
ATOM     91  HH  TYR A   6     -12.623   5.202  -7.673  1.00  0.00           H  
ATOM     92  N   SER A   7     -12.306  -1.469  -1.735  1.00  0.00           N  
ATOM     93  CA  SER A   7     -12.547  -2.258  -0.548  1.00  0.00           C  
ATOM     94  C   SER A   7     -11.395  -2.106   0.409  1.00  0.00           C  
ATOM     95  O   SER A   7     -11.601  -2.032   1.616  1.00  0.00           O  
ATOM     96  CB  SER A   7     -12.742  -3.758  -0.844  1.00  0.00           C  
ATOM     97  OG  SER A   7     -11.588  -4.304  -1.475  1.00  0.00           O  
ATOM     98  H   SER A   7     -12.189  -1.968  -2.591  1.00  0.00           H  
ATOM     99  HA  SER A   7     -13.433  -1.861  -0.078  1.00  0.00           H  
ATOM    100  HB2 SER A   7     -12.927  -4.309   0.104  1.00  0.00           H  
ATOM    101  HB3 SER A   7     -13.617  -3.899  -1.514  1.00  0.00           H  
ATOM    102  HG  SER A   7     -11.252  -4.983  -0.882  1.00  0.00           H  
ATOM    103  N   ASP A   8     -10.148  -2.050  -0.107  1.00  0.00           N  
ATOM    104  CA  ASP A   8      -9.000  -1.918   0.761  1.00  0.00           C  
ATOM    105  C   ASP A   8      -9.051  -0.579   1.453  1.00  0.00           C  
ATOM    106  O   ASP A   8      -8.726  -0.469   2.633  1.00  0.00           O  
ATOM    107  CB  ASP A   8      -7.654  -2.015   0.013  1.00  0.00           C  
ATOM    108  CG  ASP A   8      -7.357  -3.432  -0.465  1.00  0.00           C  
ATOM    109  OD1 ASP A   8      -8.048  -4.375  -0.001  1.00  0.00           O  
ATOM    110  OD2 ASP A   8      -6.432  -3.584  -1.304  1.00  0.00           O1-
ATOM    111  H   ASP A   8      -9.971  -2.099  -1.086  1.00  0.00           H  
ATOM    112  HA  ASP A   8      -9.067  -2.695   1.508  1.00  0.00           H  
ATOM    113  HB2 ASP A   8      -7.671  -1.341  -0.868  1.00  0.00           H  
ATOM    114  HB3 ASP A   8      -6.832  -1.691   0.685  1.00  0.00           H  
ATOM    115  N   MET A   9      -9.454   0.478   0.715  1.00  0.00           N  
ATOM    116  CA  MET A   9      -9.515   1.803   1.292  1.00  0.00           C  
ATOM    117  C   MET A   9     -10.594   1.833   2.345  1.00  0.00           C  
ATOM    118  O   MET A   9     -10.427   2.443   3.399  1.00  0.00           O  
ATOM    119  CB  MET A   9      -9.822   2.881   0.235  1.00  0.00           C  
ATOM    120  CG  MET A   9      -8.661   3.061  -0.752  1.00  0.00           C  
ATOM    121  SD  MET A   9      -9.079   4.102  -2.185  1.00  0.00           S  
ATOM    122  CE  MET A   9      -9.054   5.673  -1.281  1.00  0.00           C  
ATOM    123  H   MET A   9      -9.719   0.395  -0.245  1.00  0.00           H  
ATOM    124  HA  MET A   9      -8.565   1.999   1.762  1.00  0.00           H  
ATOM    125  HB2 MET A   9     -10.740   2.594  -0.325  1.00  0.00           H  
ATOM    126  HB3 MET A   9     -10.015   3.848   0.745  1.00  0.00           H  
ATOM    127  HG2 MET A   9      -7.804   3.509  -0.206  1.00  0.00           H  
ATOM    128  HG3 MET A   9      -8.341   2.058  -1.105  1.00  0.00           H  
ATOM    129  HE1 MET A   9      -8.053   6.150  -1.347  1.00  0.00           H  
ATOM    130  HE2 MET A   9      -9.290   5.520  -0.207  1.00  0.00           H  
ATOM    131  HE3 MET A   9      -9.800   6.382  -1.698  1.00  0.00           H  
ATOM    132  N   ILE A  10     -11.740   1.175   2.064  1.00  0.00           N  
ATOM    133  CA  ILE A  10     -12.833   1.129   3.014  1.00  0.00           C  
ATOM    134  C   ILE A  10     -12.387   0.383   4.240  1.00  0.00           C  
ATOM    135  O   ILE A  10     -12.660   0.803   5.367  1.00  0.00           O  
ATOM    136  CB  ILE A  10     -14.059   0.470   2.440  1.00  0.00           C  
ATOM    137  CG1 ILE A  10     -14.688   1.399   1.391  1.00  0.00           C  
ATOM    138  CG2 ILE A  10     -15.038   0.138   3.585  1.00  0.00           C  
ATOM    139  CD1 ILE A  10     -15.668   0.678   0.471  1.00  0.00           C  
ATOM    140  H   ILE A  10     -11.887   0.704   1.193  1.00  0.00           H  
ATOM    141  HA  ILE A  10     -13.062   2.146   3.290  1.00  0.00           H  
ATOM    142  HB  ILE A  10     -13.771  -0.479   1.940  1.00  0.00           H  
ATOM    143 HG12 ILE A  10     -15.226   2.216   1.922  1.00  0.00           H  
ATOM    144 HG13 ILE A  10     -13.884   1.855   0.777  1.00  0.00           H  
ATOM    145 HG21 ILE A  10     -16.070   0.034   3.188  1.00  0.00           H  
ATOM    146 HG22 ILE A  10     -15.032   0.944   4.348  1.00  0.00           H  
ATOM    147 HG23 ILE A  10     -14.752  -0.819   4.074  1.00  0.00           H  
ATOM    148 HD11 ILE A  10     -16.419   0.120   1.069  1.00  0.00           H  
ATOM    149 HD12 ILE A  10     -15.125  -0.041  -0.179  1.00  0.00           H  
ATOM    150 HD13 ILE A  10     -16.199   1.410  -0.174  1.00  0.00           H  
ATOM    151  N   VAL A  11     -11.677  -0.748   4.046  1.00  0.00           N  
ATOM    152  CA  VAL A  11     -11.208  -1.532   5.165  1.00  0.00           C  
ATOM    153  C   VAL A  11     -10.264  -0.693   5.981  1.00  0.00           C  
ATOM    154  O   VAL A  11     -10.335  -0.691   7.204  1.00  0.00           O  
ATOM    155  CB  VAL A  11     -10.486  -2.789   4.743  1.00  0.00           C  
ATOM    156  CG1 VAL A  11      -9.821  -3.426   5.980  1.00  0.00           C  
ATOM    157  CG2 VAL A  11     -11.500  -3.735   4.077  1.00  0.00           C  
ATOM    158  H   VAL A  11     -11.459  -1.096   3.132  1.00  0.00           H  
ATOM    159  HA  VAL A  11     -12.068  -1.781   5.770  1.00  0.00           H  
ATOM    160  HB  VAL A  11      -9.695  -2.539   4.003  1.00  0.00           H  
ATOM    161 HG11 VAL A  11      -8.838  -2.947   6.180  1.00  0.00           H  
ATOM    162 HG12 VAL A  11      -9.657  -4.513   5.812  1.00  0.00           H  
ATOM    163 HG13 VAL A  11     -10.468  -3.301   6.877  1.00  0.00           H  
ATOM    164 HG21 VAL A  11     -11.106  -4.101   3.106  1.00  0.00           H  
ATOM    165 HG22 VAL A  11     -12.460  -3.205   3.891  1.00  0.00           H  
ATOM    166 HG23 VAL A  11     -11.701  -4.609   4.732  1.00  0.00           H  
ATOM    167  N   ALA A  12      -9.354   0.048   5.313  1.00  0.00           N  
ATOM    168  CA  ALA A  12      -8.398   0.871   6.020  1.00  0.00           C  
ATOM    169  C   ALA A  12      -9.126   1.922   6.823  1.00  0.00           C  
ATOM    170  O   ALA A  12      -8.755   2.204   7.960  1.00  0.00           O  
ATOM    171  CB  ALA A  12      -7.427   1.599   5.072  1.00  0.00           C  
ATOM    172  H   ALA A  12      -9.295   0.050   4.312  1.00  0.00           H  
ATOM    173  HA  ALA A  12      -7.849   0.229   6.695  1.00  0.00           H  
ATOM    174  HB1 ALA A  12      -6.659   2.154   5.654  1.00  0.00           H  
ATOM    175  HB2 ALA A  12      -7.977   2.325   4.431  1.00  0.00           H  
ATOM    176  HB3 ALA A  12      -6.911   0.867   4.413  1.00  0.00           H  
ATOM    177  N   ALA A  13     -10.176   2.539   6.239  1.00  0.00           N  
ATOM    178  CA  ALA A  13     -10.910   3.574   6.938  1.00  0.00           C  
ATOM    179  C   ALA A  13     -11.583   3.002   8.159  1.00  0.00           C  
ATOM    180  O   ALA A  13     -11.549   3.599   9.235  1.00  0.00           O  
ATOM    181  CB  ALA A  13     -11.997   4.212   6.060  1.00  0.00           C  
ATOM    182  H   ALA A  13     -10.481   2.320   5.312  1.00  0.00           H  
ATOM    183  HA  ALA A  13     -10.203   4.325   7.249  1.00  0.00           H  
ATOM    184  HB1 ALA A  13     -12.449   5.085   6.577  1.00  0.00           H  
ATOM    185  HB2 ALA A  13     -12.800   3.474   5.842  1.00  0.00           H  
ATOM    186  HB3 ALA A  13     -11.562   4.555   5.097  1.00  0.00           H  
ATOM    187  N   ILE A  14     -12.216   1.821   8.014  1.00  0.00           N  
ATOM    188  CA  ILE A  14     -12.901   1.204   9.127  1.00  0.00           C  
ATOM    189  C   ILE A  14     -11.878   0.748  10.137  1.00  0.00           C  
ATOM    190  O   ILE A  14     -12.094   0.848  11.339  1.00  0.00           O  
ATOM    191  CB  ILE A  14     -13.774   0.044   8.707  1.00  0.00           C  
ATOM    192  CG1 ILE A  14     -14.955   0.584   7.872  1.00  0.00           C  
ATOM    193  CG2 ILE A  14     -14.252  -0.704   9.969  1.00  0.00           C  
ATOM    194  CD1 ILE A  14     -15.771  -0.508   7.182  1.00  0.00           C  
ATOM    195  H   ILE A  14     -12.248   1.332   7.140  1.00  0.00           H  
ATOM    196  HA  ILE A  14     -13.509   1.970   9.587  1.00  0.00           H  
ATOM    197  HB  ILE A  14     -13.188  -0.658   8.079  1.00  0.00           H  
ATOM    198 HG12 ILE A  14     -15.626   1.168   8.537  1.00  0.00           H  
ATOM    199 HG13 ILE A  14     -14.560   1.275   7.097  1.00  0.00           H  
ATOM    200 HG21 ILE A  14     -15.161  -1.303   9.742  1.00  0.00           H  
ATOM    201 HG22 ILE A  14     -14.498   0.018  10.777  1.00  0.00           H  
ATOM    202 HG23 ILE A  14     -13.460  -1.390  10.336  1.00  0.00           H  
ATOM    203 HD11 ILE A  14     -16.129  -0.146   6.191  1.00  0.00           H  
ATOM    204 HD12 ILE A  14     -16.656  -0.781   7.801  1.00  0.00           H  
ATOM    205 HD13 ILE A  14     -15.151  -1.415   7.025  1.00  0.00           H  
ATOM    206  N   GLN A  15     -10.734   0.220   9.656  1.00  0.00           N  
ATOM    207  CA  GLN A  15      -9.687  -0.247  10.528  1.00  0.00           C  
ATOM    208  C   GLN A  15      -9.160   0.914  11.332  1.00  0.00           C  
ATOM    209  O   GLN A  15      -8.869   0.776  12.519  1.00  0.00           O  
ATOM    210  CB  GLN A  15      -8.514  -0.840   9.728  1.00  0.00           C  
ATOM    211  CG  GLN A  15      -7.453  -1.495  10.607  1.00  0.00           C  
ATOM    212  CD  GLN A  15      -6.322  -1.966   9.703  1.00  0.00           C  
ATOM    213  OE1 GLN A  15      -5.569  -1.164   9.163  1.00  0.00           O  
ATOM    214  NE2 GLN A  15      -6.209  -3.302   9.510  1.00  0.00           N  
ATOM    215  H   GLN A  15     -10.559   0.121   8.676  1.00  0.00           H  
ATOM    216  HA  GLN A  15     -10.104  -0.981  11.197  1.00  0.00           H  
ATOM    217  HB2 GLN A  15      -8.914  -1.598   9.019  1.00  0.00           H  
ATOM    218  HB3 GLN A  15      -8.038  -0.033   9.131  1.00  0.00           H  
ATOM    219  HG2 GLN A  15      -7.064  -0.761  11.345  1.00  0.00           H  
ATOM    220  HG3 GLN A  15      -7.884  -2.363  11.144  1.00  0.00           H  
ATOM    221 HE21 GLN A  15      -6.850  -3.926   9.950  1.00  0.00           H  
ATOM    222 HE22 GLN A  15      -5.488  -3.656   8.919  1.00  0.00           H  
ATOM    223  N   ALA A  16      -9.013   2.091  10.682  1.00  0.00           N  
ATOM    224  CA  ALA A  16      -8.511   3.260  11.364  1.00  0.00           C  
ATOM    225  C   ALA A  16      -9.460   3.620  12.473  1.00  0.00           C  
ATOM    226  O   ALA A  16      -9.034   3.985  13.567  1.00  0.00           O  
ATOM    227  CB  ALA A  16      -8.376   4.477  10.431  1.00  0.00           C  
ATOM    228  H   ALA A  16      -9.229   2.198   9.709  1.00  0.00           H  
ATOM    229  HA  ALA A  16      -7.551   3.007  11.787  1.00  0.00           H  
ATOM    230  HB1 ALA A  16      -7.664   4.253   9.609  1.00  0.00           H  
ATOM    231  HB2 ALA A  16      -8.002   5.359  10.995  1.00  0.00           H  
ATOM    232  HB3 ALA A  16      -9.361   4.732   9.986  1.00  0.00           H  
ATOM    233  N   GLU A  17     -10.780   3.524  12.209  1.00  0.00           N  
ATOM    234  CA  GLU A  17     -11.752   3.846  13.223  1.00  0.00           C  
ATOM    235  C   GLU A  17     -12.351   2.560  13.705  1.00  0.00           C  
ATOM    236  O   GLU A  17     -13.542   2.305  13.524  1.00  0.00           O  
ATOM    237  CB  GLU A  17     -12.890   4.759  12.713  1.00  0.00           C  
ATOM    238  CG  GLU A  17     -12.642   6.238  13.030  1.00  0.00           C  
ATOM    239  CD  GLU A  17     -12.901   6.477  14.513  1.00  0.00           C  
ATOM    240  OE1 GLU A  17     -14.071   6.781  14.866  1.00  0.00           O  
ATOM    241  OE2 GLU A  17     -11.933   6.356  15.310  1.00  0.00           O1-
ATOM    242  H   GLU A  17     -11.134   3.233  11.321  1.00  0.00           H  
ATOM    243  HA  GLU A  17     -11.234   4.318  14.044  1.00  0.00           H  
ATOM    244  HB2 GLU A  17     -12.985   4.635  11.612  1.00  0.00           H  
ATOM    245  HB3 GLU A  17     -13.854   4.454  13.176  1.00  0.00           H  
ATOM    246  HG2 GLU A  17     -11.591   6.506  12.791  1.00  0.00           H  
ATOM    247  HG3 GLU A  17     -13.324   6.876  12.436  1.00  0.00           H  
ATOM    248  N   LYS A  18     -11.522   1.708  14.351  1.00  0.00           N  
ATOM    249  CA  LYS A  18     -12.020   0.459  14.866  1.00  0.00           C  
ATOM    250  C   LYS A  18     -12.677   0.754  16.190  1.00  0.00           C  
ATOM    251  O   LYS A  18     -12.302   0.215  17.231  1.00  0.00           O  
ATOM    252  CB  LYS A  18     -10.906  -0.590  15.085  1.00  0.00           C  
ATOM    253  CG  LYS A  18     -11.455  -1.990  15.387  1.00  0.00           C  
ATOM    254  CD  LYS A  18     -10.343  -3.028  15.565  1.00  0.00           C  
ATOM    255  CE  LYS A  18     -10.888  -4.426  15.863  1.00  0.00           C  
ATOM    256  NZ  LYS A  18      -9.776  -5.387  16.017  1.00  0.00           N1+
ATOM    257  H   LYS A  18     -10.549   1.888  14.467  1.00  0.00           H  
ATOM    258  HA  LYS A  18     -12.762   0.083  14.176  1.00  0.00           H  
ATOM    259  HB2 LYS A  18     -10.276  -0.639  14.170  1.00  0.00           H  
ATOM    260  HB3 LYS A  18     -10.261  -0.266  15.928  1.00  0.00           H  
ATOM    261  HG2 LYS A  18     -12.063  -1.953  16.316  1.00  0.00           H  
ATOM    262  HG3 LYS A  18     -12.118  -2.308  14.555  1.00  0.00           H  
ATOM    263  HD2 LYS A  18      -9.732  -3.068  14.638  1.00  0.00           H  
ATOM    264  HD3 LYS A  18      -9.682  -2.710  16.400  1.00  0.00           H  
ATOM    265  HE2 LYS A  18     -11.471  -4.423  16.809  1.00  0.00           H  
ATOM    266  HE3 LYS A  18     -11.535  -4.777  15.031  1.00  0.00           H  
ATOM    267  HZ1 LYS A  18      -9.732  -6.003  15.178  1.00  0.00           H  
ATOM    268  HZ2 LYS A  18      -9.935  -5.968  16.867  1.00  0.00           H  
ATOM    269  HZ3 LYS A  18      -8.880  -4.870  16.115  1.00  0.00           H  
ATOM    270  N   ASN A  19     -13.681   1.658  16.169  1.00  0.00           N  
ATOM    271  CA  ASN A  19     -14.387   2.011  17.371  1.00  0.00           C  
ATOM    272  C   ASN A  19     -15.277   0.849  17.726  1.00  0.00           C  
ATOM    273  O   ASN A  19     -15.763   0.133  16.852  1.00  0.00           O  
ATOM    274  CB  ASN A  19     -15.262   3.274  17.199  1.00  0.00           C  
ATOM    275  CG  ASN A  19     -15.700   3.875  18.531  1.00  0.00           C  
ATOM    276  OD1 ASN A  19     -16.513   3.303  19.251  1.00  0.00           O  
ATOM    277  ND2 ASN A  19     -15.146   5.063  18.874  1.00  0.00           N  
ATOM    278  H   ASN A  19     -13.961   2.126  15.326  1.00  0.00           H  
ATOM    279  HA  ASN A  19     -13.659   2.156  18.157  1.00  0.00           H  
ATOM    280  HB2 ASN A  19     -14.692   4.040  16.632  1.00  0.00           H  
ATOM    281  HB3 ASN A  19     -16.170   3.015  16.612  1.00  0.00           H  
ATOM    282 HD21 ASN A  19     -14.487   5.502  18.266  1.00  0.00           H  
ATOM    283 HD22 ASN A  19     -15.398   5.500  19.737  1.00  0.00           H  
ATOM    284  N   ARG A  20     -15.502   0.642  19.043  1.00  0.00           N  
ATOM    285  CA  ARG A  20     -16.338  -0.446  19.503  1.00  0.00           C  
ATOM    286  C   ARG A  20     -17.740  -0.227  19.003  1.00  0.00           C  
ATOM    287  O   ARG A  20     -18.442  -1.179  18.667  1.00  0.00           O  
ATOM    288  CB  ARG A  20     -16.391  -0.556  21.040  1.00  0.00           C  
ATOM    289  CG  ARG A  20     -15.064  -1.028  21.641  1.00  0.00           C  
ATOM    290  CD  ARG A  20     -15.115  -1.113  23.171  1.00  0.00           C  
ATOM    291  NE  ARG A  20     -13.797  -1.617  23.665  1.00  0.00           N  
ATOM    292  CZ  ARG A  20     -12.744  -0.761  23.845  1.00  0.00           C  
ATOM    293  NH1 ARG A  20     -12.887   0.572  23.589  1.00  0.00           N1+
ATOM    294  NH2 ARG A  20     -11.547  -1.245  24.287  1.00  0.00           N  
ATOM    295  H   ARG A  20     -15.111   1.225  19.747  1.00  0.00           H  
ATOM    296  HA  ARG A  20     -15.951  -1.358  19.077  1.00  0.00           H  
ATOM    297  HB2 ARG A  20     -16.650   0.438  21.465  1.00  0.00           H  
ATOM    298  HB3 ARG A  20     -17.189  -1.272  21.326  1.00  0.00           H  
ATOM    299  HG2 ARG A  20     -14.815  -2.030  21.229  1.00  0.00           H  
ATOM    300  HG3 ARG A  20     -14.258  -0.324  21.342  1.00  0.00           H  
ATOM    301  HD2 ARG A  20     -15.306  -0.114  23.620  1.00  0.00           H  
ATOM    302  HD3 ARG A  20     -15.901  -1.827  23.499  1.00  0.00           H  
ATOM    303  HE  ARG A  20     -13.683  -2.591  23.862  1.00  0.00           H  
ATOM    304 HH11 ARG A  20     -13.766   0.926  23.268  1.00  0.00           H  
ATOM    305 HH12 ARG A  20     -12.116   1.193  23.722  1.00  0.00           H  
ATOM    306 HH21 ARG A  20     -11.444  -2.220  24.477  1.00  0.00           H  
ATOM    307 HH22 ARG A  20     -10.775  -0.625  24.419  1.00  0.00           H  
ATOM    308  N   ALA A  21     -18.186   1.049  18.960  1.00  0.00           N  
ATOM    309  CA  ALA A  21     -19.524   1.356  18.505  1.00  0.00           C  
ATOM    310  C   ALA A  21     -19.624   1.058  17.031  1.00  0.00           C  
ATOM    311  O   ALA A  21     -20.715   0.824  16.513  1.00  0.00           O  
ATOM    312  CB  ALA A  21     -19.905   2.831  18.719  1.00  0.00           C  
ATOM    313  H   ALA A  21     -17.616   1.828  19.232  1.00  0.00           H  
ATOM    314  HA  ALA A  21     -20.207   0.712  19.038  1.00  0.00           H  
ATOM    315  HB1 ALA A  21     -19.207   3.495  18.167  1.00  0.00           H  
ATOM    316  HB2 ALA A  21     -19.857   3.088  19.800  1.00  0.00           H  
ATOM    317  HB3 ALA A  21     -20.939   3.021  18.356  1.00  0.00           H  
ATOM    318  N   GLY A  22     -18.474   1.070  16.321  1.00  0.00           N  
ATOM    319  CA  GLY A  22     -18.478   0.791  14.905  1.00  0.00           C  
ATOM    320  C   GLY A  22     -17.977   2.012  14.205  1.00  0.00           C  
ATOM    321  O   GLY A  22     -17.834   3.077  14.805  1.00  0.00           O  
ATOM    322  H   GLY A  22     -17.588   1.255  16.737  1.00  0.00           H  
ATOM    323  HA2 GLY A  22     -17.793  -0.023  14.728  1.00  0.00           H  
ATOM    324  HA3 GLY A  22     -19.495   0.599  14.597  1.00  0.00           H  
ATOM    325  N   SER A  23     -17.698   1.882  12.891  1.00  0.00           N  
ATOM    326  CA  SER A  23     -17.212   3.003  12.130  1.00  0.00           C  
ATOM    327  C   SER A  23     -18.386   3.560  11.390  1.00  0.00           C  
ATOM    328  O   SER A  23     -19.068   2.843  10.662  1.00  0.00           O  
ATOM    329  CB  SER A  23     -16.127   2.619  11.104  1.00  0.00           C  
ATOM    330  OG  SER A  23     -15.713   3.763  10.363  1.00  0.00           O  
ATOM    331  H   SER A  23     -17.820   1.019  12.398  1.00  0.00           H  
ATOM    332  HA  SER A  23     -16.835   3.745  12.819  1.00  0.00           H  
ATOM    333  HB2 SER A  23     -15.245   2.192  11.627  1.00  0.00           H  
ATOM    334  HB3 SER A  23     -16.526   1.859  10.397  1.00  0.00           H  
ATOM    335  HG  SER A  23     -16.454   3.999   9.797  1.00  0.00           H  
ATOM    336  N   SER A  24     -18.637   4.877  11.554  1.00  0.00           N  
ATOM    337  CA  SER A  24     -19.756   5.507  10.890  1.00  0.00           C  
ATOM    338  C   SER A  24     -19.466   5.574   9.418  1.00  0.00           C  
ATOM    339  O   SER A  24     -18.312   5.615   8.995  1.00  0.00           O  
ATOM    340  CB  SER A  24     -20.033   6.938  11.391  1.00  0.00           C  
ATOM    341  OG  SER A  24     -20.420   6.912  12.759  1.00  0.00           O  
ATOM    342  H   SER A  24     -18.071   5.464  12.129  1.00  0.00           H  
ATOM    343  HA  SER A  24     -20.622   4.883  11.050  1.00  0.00           H  
ATOM    344  HB2 SER A  24     -19.118   7.561  11.288  1.00  0.00           H  
ATOM    345  HB3 SER A  24     -20.850   7.401  10.797  1.00  0.00           H  
ATOM    346  HG  SER A  24     -20.285   6.007  13.057  1.00  0.00           H  
ATOM    347  N   ARG A  25     -20.544   5.597   8.605  1.00  0.00           N  
ATOM    348  CA  ARG A  25     -20.409   5.655   7.166  1.00  0.00           C  
ATOM    349  C   ARG A  25     -19.712   6.935   6.795  1.00  0.00           C  
ATOM    350  O   ARG A  25     -18.851   6.956   5.916  1.00  0.00           O  
ATOM    351  CB  ARG A  25     -21.775   5.621   6.455  1.00  0.00           C  
ATOM    352  CG  ARG A  25     -21.661   5.656   4.928  1.00  0.00           C  
ATOM    353  CD  ARG A  25     -23.006   5.421   4.232  1.00  0.00           C  
ATOM    354  NE  ARG A  25     -23.933   6.532   4.603  1.00  0.00           N  
ATOM    355  CZ  ARG A  25     -25.244   6.493   4.225  1.00  0.00           C  
ATOM    356  NH1 ARG A  25     -25.713   5.448   3.480  1.00  0.00           N1+
ATOM    357  NH2 ARG A  25     -26.086   7.502   4.589  1.00  0.00           N  
ATOM    358  H   ARG A  25     -21.481   5.568   8.956  1.00  0.00           H  
ATOM    359  HA  ARG A  25     -19.803   4.819   6.856  1.00  0.00           H  
ATOM    360  HB2 ARG A  25     -22.312   4.697   6.759  1.00  0.00           H  
ATOM    361  HB3 ARG A  25     -22.380   6.490   6.795  1.00  0.00           H  
ATOM    362  HG2 ARG A  25     -21.260   6.644   4.614  1.00  0.00           H  
ATOM    363  HG3 ARG A  25     -20.942   4.874   4.599  1.00  0.00           H  
ATOM    364  HD2 ARG A  25     -22.885   5.417   3.126  1.00  0.00           H  
ATOM    365  HD3 ARG A  25     -23.462   4.465   4.564  1.00  0.00           H  
ATOM    366  HE  ARG A  25     -23.592   7.305   5.139  1.00  0.00           H  
ATOM    367 HH11 ARG A  25     -25.092   4.711   3.213  1.00  0.00           H  
ATOM    368 HH12 ARG A  25     -26.672   5.420   3.203  1.00  0.00           H  
ATOM    369 HH21 ARG A  25     -25.742   8.269   5.132  1.00  0.00           H  
ATOM    370 HH22 ARG A  25     -27.048   7.478   4.314  1.00  0.00           H  
ATOM    371  N   GLN A  26     -20.084   8.045   7.471  1.00  0.00           N  
ATOM    372  CA  GLN A  26     -19.482   9.327   7.187  1.00  0.00           C  
ATOM    373  C   GLN A  26     -18.015   9.261   7.520  1.00  0.00           C  
ATOM    374  O   GLN A  26     -17.187   9.832   6.820  1.00  0.00           O  
ATOM    375  CB  GLN A  26     -20.104  10.477   8.004  1.00  0.00           C  
ATOM    376  CG  GLN A  26     -21.536  10.804   7.557  1.00  0.00           C  
ATOM    377  CD  GLN A  26     -22.139  11.799   8.542  1.00  0.00           C  
ATOM    378  OE1 GLN A  26     -21.793  11.815   9.719  1.00  0.00           O  
ATOM    379  NE2 GLN A  26     -23.071  12.652   8.052  1.00  0.00           N  
ATOM    380  H   GLN A  26     -20.783   8.028   8.179  1.00  0.00           H  
ATOM    381  HA  GLN A  26     -19.595   9.516   6.130  1.00  0.00           H  
ATOM    382  HB2 GLN A  26     -20.110  10.193   9.080  1.00  0.00           H  
ATOM    383  HB3 GLN A  26     -19.476  11.385   7.892  1.00  0.00           H  
ATOM    384  HG2 GLN A  26     -21.525  11.247   6.537  1.00  0.00           H  
ATOM    385  HG3 GLN A  26     -22.155   9.883   7.546  1.00  0.00           H  
ATOM    386 HE21 GLN A  26     -23.331  12.609   7.088  1.00  0.00           H  
ATOM    387 HE22 GLN A  26     -23.496  13.323   8.655  1.00  0.00           H  
ATOM    388  N   SER A  27     -17.665   8.557   8.617  1.00  0.00           N  
ATOM    389  CA  SER A  27     -16.281   8.447   9.028  1.00  0.00           C  
ATOM    390  C   SER A  27     -15.493   7.717   7.972  1.00  0.00           C  
ATOM    391  O   SER A  27     -14.341   8.057   7.713  1.00  0.00           O  
ATOM    392  CB  SER A  27     -16.099   7.686  10.354  1.00  0.00           C  
ATOM    393  OG  SER A  27     -16.698   8.409  11.423  1.00  0.00           O  
ATOM    394  H   SER A  27     -18.334   8.087   9.184  1.00  0.00           H  
ATOM    395  HA  SER A  27     -15.892   9.448   9.124  1.00  0.00           H  
ATOM    396  HB2 SER A  27     -16.578   6.683  10.289  1.00  0.00           H  
ATOM    397  HB3 SER A  27     -15.018   7.554  10.575  1.00  0.00           H  
ATOM    398  HG  SER A  27     -16.054   9.071  11.692  1.00  0.00           H  
ATOM    399  N   ILE A  28     -16.095   6.678   7.345  1.00  0.00           N  
ATOM    400  CA  ILE A  28     -15.385   5.906   6.342  1.00  0.00           C  
ATOM    401  C   ILE A  28     -14.987   6.799   5.194  1.00  0.00           C  
ATOM    402  O   ILE A  28     -13.826   6.806   4.783  1.00  0.00           O  
ATOM    403  CB  ILE A  28     -16.213   4.765   5.787  1.00  0.00           C  
ATOM    404  CG1 ILE A  28     -16.416   3.685   6.862  1.00  0.00           C  
ATOM    405  CG2 ILE A  28     -15.528   4.200   4.525  1.00  0.00           C  
ATOM    406  CD1 ILE A  28     -17.446   2.637   6.445  1.00  0.00           C  
ATOM    407  H   ILE A  28     -17.035   6.400   7.545  1.00  0.00           H  
ATOM    408  HA  ILE A  28     -14.490   5.521   6.807  1.00  0.00           H  
ATOM    409  HB  ILE A  28     -17.213   5.147   5.493  1.00  0.00           H  
ATOM    410 HG12 ILE A  28     -15.443   3.184   7.059  1.00  0.00           H  
ATOM    411 HG13 ILE A  28     -16.751   4.164   7.804  1.00  0.00           H  
ATOM    412 HG21 ILE A  28     -15.700   4.871   3.657  1.00  0.00           H  
ATOM    413 HG22 ILE A  28     -15.942   3.198   4.279  1.00  0.00           H  
ATOM    414 HG23 ILE A  28     -14.434   4.101   4.687  1.00  0.00           H  
ATOM    415 HD11 ILE A  28     -17.080   2.062   5.565  1.00  0.00           H  
ATOM    416 HD12 ILE A  28     -18.406   3.126   6.173  1.00  0.00           H  
ATOM    417 HD13 ILE A  28     -17.634   1.926   7.279  1.00  0.00           H  
ATOM    418  N   GLN A  29     -15.936   7.591   4.649  1.00  0.00           N  
ATOM    419  CA  GLN A  29     -15.605   8.445   3.532  1.00  0.00           C  
ATOM    420  C   GLN A  29     -14.754   9.599   4.001  1.00  0.00           C  
ATOM    421  O   GLN A  29     -13.894  10.074   3.265  1.00  0.00           O  
ATOM    422  CB  GLN A  29     -16.839   8.990   2.780  1.00  0.00           C  
ATOM    423  CG  GLN A  29     -17.686   9.974   3.602  1.00  0.00           C  
ATOM    424  CD  GLN A  29     -18.967  10.264   2.833  1.00  0.00           C  
ATOM    425  OE1 GLN A  29     -20.059   9.908   3.265  1.00  0.00           O  
ATOM    426  NE2 GLN A  29     -18.833  10.919   1.653  1.00  0.00           N  
ATOM    427  H   GLN A  29     -16.879   7.617   4.981  1.00  0.00           H  
ATOM    428  HA  GLN A  29     -15.011   7.849   2.854  1.00  0.00           H  
ATOM    429  HB2 GLN A  29     -16.496   9.501   1.853  1.00  0.00           H  
ATOM    430  HB3 GLN A  29     -17.480   8.134   2.478  1.00  0.00           H  
ATOM    431  HG2 GLN A  29     -17.937   9.526   4.587  1.00  0.00           H  
ATOM    432  HG3 GLN A  29     -17.132  10.921   3.764  1.00  0.00           H  
ATOM    433 HE21 GLN A  29     -17.926  11.183   1.329  1.00  0.00           H  
ATOM    434 HE22 GLN A  29     -19.642  11.132   1.110  1.00  0.00           H  
ATOM    435  N   LYS A  30     -14.972  10.081   5.250  1.00  0.00           N  
ATOM    436  CA  LYS A  30     -14.203  11.198   5.762  1.00  0.00           C  
ATOM    437  C   LYS A  30     -12.749  10.814   5.843  1.00  0.00           C  
ATOM    438  O   LYS A  30     -11.876  11.585   5.448  1.00  0.00           O  
ATOM    439  CB  LYS A  30     -14.658  11.648   7.165  1.00  0.00           C  
ATOM    440  CG  LYS A  30     -13.866  12.851   7.693  1.00  0.00           C  
ATOM    441  CD  LYS A  30     -14.452  13.421   8.989  1.00  0.00           C  
ATOM    442  CE  LYS A  30     -14.290  12.473  10.178  1.00  0.00           C  
ATOM    443  NZ  LYS A  30     -14.803  13.107  11.412  1.00  0.00           N1+
ATOM    444  H   LYS A  30     -15.673   9.704   5.857  1.00  0.00           H  
ATOM    445  HA  LYS A  30     -14.308  12.013   5.061  1.00  0.00           H  
ATOM    446  HB2 LYS A  30     -15.737  11.915   7.127  1.00  0.00           H  
ATOM    447  HB3 LYS A  30     -14.540  10.802   7.874  1.00  0.00           H  
ATOM    448  HG2 LYS A  30     -12.815  12.541   7.878  1.00  0.00           H  
ATOM    449  HG3 LYS A  30     -13.857  13.647   6.917  1.00  0.00           H  
ATOM    450  HD2 LYS A  30     -13.947  14.382   9.222  1.00  0.00           H  
ATOM    451  HD3 LYS A  30     -15.532  13.631   8.835  1.00  0.00           H  
ATOM    452  HE2 LYS A  30     -14.863  11.536  10.014  1.00  0.00           H  
ATOM    453  HE3 LYS A  30     -13.219  12.225  10.338  1.00  0.00           H  
ATOM    454  HZ1 LYS A  30     -15.557  12.518  11.817  1.00  0.00           H  
ATOM    455  HZ2 LYS A  30     -15.180  14.048  11.186  1.00  0.00           H  
ATOM    456  HZ3 LYS A  30     -14.030  13.200  12.100  1.00  0.00           H  
ATOM    457  N   TYR A  31     -12.457   9.605   6.373  1.00  0.00           N  
ATOM    458  CA  TYR A  31     -11.087   9.154   6.494  1.00  0.00           C  
ATOM    459  C   TYR A  31     -10.470   9.075   5.127  1.00  0.00           C  
ATOM    460  O   TYR A  31      -9.363   9.562   4.905  1.00  0.00           O  
ATOM    461  CB  TYR A  31     -10.968   7.757   7.145  1.00  0.00           C  
ATOM    462  CG  TYR A  31      -9.570   7.210   7.174  1.00  0.00           C  
ATOM    463  CD1 TYR A  31      -8.698   7.549   8.188  1.00  0.00           C  
ATOM    464  CD2 TYR A  31      -9.134   6.363   6.174  1.00  0.00           C  
ATOM    465  CE1 TYR A  31      -7.416   7.044   8.201  1.00  0.00           C  
ATOM    466  CE2 TYR A  31      -7.855   5.861   6.192  1.00  0.00           C  
ATOM    467  CZ  TYR A  31      -6.996   6.202   7.204  1.00  0.00           C  
ATOM    468  OH  TYR A  31      -5.683   5.688   7.221  1.00  0.00           O  
ATOM    469  H   TYR A  31     -13.167   8.978   6.706  1.00  0.00           H  
ATOM    470  HA  TYR A  31     -10.553   9.885   7.081  1.00  0.00           H  
ATOM    471  HB2 TYR A  31     -11.324   7.800   8.194  1.00  0.00           H  
ATOM    472  HB3 TYR A  31     -11.599   7.030   6.589  1.00  0.00           H  
ATOM    473  HD1 TYR A  31      -9.020   8.213   8.976  1.00  0.00           H  
ATOM    474  HD2 TYR A  31      -9.806   6.091   5.373  1.00  0.00           H  
ATOM    475  HE1 TYR A  31      -6.740   7.316   8.999  1.00  0.00           H  
ATOM    476  HE2 TYR A  31      -7.526   5.198   5.404  1.00  0.00           H  
ATOM    477  HH  TYR A  31      -5.080   6.423   7.353  1.00  0.00           H  
ATOM    478  N   ILE A  32     -11.184   8.448   4.171  1.00  0.00           N  
ATOM    479  CA  ILE A  32     -10.653   8.284   2.842  1.00  0.00           C  
ATOM    480  C   ILE A  32     -10.400   9.630   2.213  1.00  0.00           C  
ATOM    481  O   ILE A  32      -9.348   9.846   1.636  1.00  0.00           O  
ATOM    482  CB  ILE A  32     -11.565   7.486   1.945  1.00  0.00           C  
ATOM    483  CG1 ILE A  32     -11.605   6.021   2.415  1.00  0.00           C  
ATOM    484  CG2 ILE A  32     -11.069   7.610   0.492  1.00  0.00           C  
ATOM    485  CD1 ILE A  32     -12.687   5.208   1.710  1.00  0.00           C  
ATOM    486  H   ILE A  32     -12.096   8.075   4.340  1.00  0.00           H  
ATOM    487  HA  ILE A  32      -9.707   7.773   2.943  1.00  0.00           H  
ATOM    488  HB  ILE A  32     -12.595   7.901   2.002  1.00  0.00           H  
ATOM    489 HG12 ILE A  32     -10.615   5.551   2.223  1.00  0.00           H  
ATOM    490 HG13 ILE A  32     -11.793   5.995   3.509  1.00  0.00           H  
ATOM    491 HG21 ILE A  32     -11.451   8.546   0.030  1.00  0.00           H  
ATOM    492 HG22 ILE A  32     -11.426   6.747  -0.110  1.00  0.00           H  
ATOM    493 HG23 ILE A  32      -9.960   7.626   0.463  1.00  0.00           H  
ATOM    494 HD11 ILE A  32     -12.445   5.098   0.632  1.00  0.00           H  
ATOM    495 HD12 ILE A  32     -13.672   5.713   1.804  1.00  0.00           H  
ATOM    496 HD13 ILE A  32     -12.765   4.196   2.161  1.00  0.00           H  
ATOM    497  N   LYS A  33     -11.355  10.572   2.310  1.00  0.00           N  
ATOM    498  CA  LYS A  33     -11.164  11.874   1.703  1.00  0.00           C  
ATOM    499  C   LYS A  33     -10.021  12.603   2.374  1.00  0.00           C  
ATOM    500  O   LYS A  33      -9.247  13.298   1.720  1.00  0.00           O  
ATOM    501  CB  LYS A  33     -12.411  12.776   1.812  1.00  0.00           C  
ATOM    502  CG  LYS A  33     -13.558  12.311   0.913  1.00  0.00           C  
ATOM    503  CD  LYS A  33     -14.854  13.091   1.162  1.00  0.00           C  
ATOM    504  CE  LYS A  33     -14.746  14.560   0.750  1.00  0.00           C  
ATOM    505  NZ  LYS A  33     -16.045  15.244   0.941  1.00  0.00           N1+
ATOM    506  H   LYS A  33     -12.224  10.417   2.787  1.00  0.00           H  
ATOM    507  HA  LYS A  33     -10.914  11.716   0.666  1.00  0.00           H  
ATOM    508  HB2 LYS A  33     -12.759  12.785   2.868  1.00  0.00           H  
ATOM    509  HB3 LYS A  33     -12.135  13.815   1.532  1.00  0.00           H  
ATOM    510  HG2 LYS A  33     -13.260  12.439  -0.150  1.00  0.00           H  
ATOM    511  HG3 LYS A  33     -13.745  11.229   1.087  1.00  0.00           H  
ATOM    512  HD2 LYS A  33     -15.680  12.615   0.592  1.00  0.00           H  
ATOM    513  HD3 LYS A  33     -15.107  13.035   2.243  1.00  0.00           H  
ATOM    514  HE2 LYS A  33     -13.991  15.087   1.372  1.00  0.00           H  
ATOM    515  HE3 LYS A  33     -14.467  14.645  -0.322  1.00  0.00           H  
ATOM    516  HZ1 LYS A  33     -16.666  15.037   0.131  1.00  0.00           H  
ATOM    517  HZ2 LYS A  33     -15.890  16.271   1.006  1.00  0.00           H  
ATOM    518  HZ3 LYS A  33     -16.491  14.904   1.815  1.00  0.00           H  
ATOM    519  N   SER A  34      -9.917  12.484   3.711  1.00  0.00           N  
ATOM    520  CA  SER A  34      -8.887  13.189   4.447  1.00  0.00           C  
ATOM    521  C   SER A  34      -7.508  12.626   4.181  1.00  0.00           C  
ATOM    522  O   SER A  34      -6.549  13.387   4.064  1.00  0.00           O  
ATOM    523  CB  SER A  34      -9.108  13.137   5.969  1.00  0.00           C  
ATOM    524  OG  SER A  34     -10.313  13.811   6.313  1.00  0.00           O  
ATOM    525  H   SER A  34     -10.542  11.915   4.250  1.00  0.00           H  
ATOM    526  HA  SER A  34      -8.906  14.216   4.117  1.00  0.00           H  
ATOM    527  HB2 SER A  34      -9.178  12.081   6.310  1.00  0.00           H  
ATOM    528  HB3 SER A  34      -8.262  13.631   6.496  1.00  0.00           H  
ATOM    529  HG  SER A  34     -11.029  13.225   6.044  1.00  0.00           H  
ATOM    530  N   HIS A  35      -7.365  11.285   4.084  1.00  0.00           N  
ATOM    531  CA  HIS A  35      -6.040  10.710   3.922  1.00  0.00           C  
ATOM    532  C   HIS A  35      -5.746  10.357   2.487  1.00  0.00           C  
ATOM    533  O   HIS A  35      -4.590  10.102   2.152  1.00  0.00           O  
ATOM    534  CB  HIS A  35      -5.862   9.435   4.765  1.00  0.00           C  
ATOM    535  CG  HIS A  35      -5.891   9.700   6.245  1.00  0.00           C  
ATOM    536  ND1 HIS A  35      -4.708   9.754   6.966  1.00  0.00           N  
ATOM    537  CD2 HIS A  35      -6.956   9.932   7.063  1.00  0.00           C  
ATOM    538  CE1 HIS A  35      -5.087  10.016   8.204  1.00  0.00           C  
ATOM    539  NE2 HIS A  35      -6.432  10.135   8.318  1.00  0.00           N  
ATOM    540  H   HIS A  35      -8.138  10.648   4.131  1.00  0.00           H  
ATOM    541  HA  HIS A  35      -5.324  11.451   4.244  1.00  0.00           H  
ATOM    542  HB2 HIS A  35      -6.678   8.715   4.535  1.00  0.00           H  
ATOM    543  HB3 HIS A  35      -4.888   8.956   4.525  1.00  0.00           H  
ATOM    544  HD2 HIS A  35      -8.013   9.966   6.837  1.00  0.00           H  
ATOM    545  HE1 HIS A  35      -4.417  10.122   9.055  1.00  0.00           H  
ATOM    546  N   TYR A  36      -6.755  10.330   1.599  1.00  0.00           N  
ATOM    547  CA  TYR A  36      -6.490   9.981   0.220  1.00  0.00           C  
ATOM    548  C   TYR A  36      -7.166  10.994  -0.652  1.00  0.00           C  
ATOM    549  O   TYR A  36      -8.213  11.536  -0.306  1.00  0.00           O  
ATOM    550  CB  TYR A  36      -7.014   8.582  -0.174  1.00  0.00           C  
ATOM    551  CG  TYR A  36      -6.431   7.461   0.631  1.00  0.00           C  
ATOM    552  CD1 TYR A  36      -7.216   6.732   1.508  1.00  0.00           C  
ATOM    553  CD2 TYR A  36      -5.097   7.137   0.507  1.00  0.00           C  
ATOM    554  CE1 TYR A  36      -6.670   5.705   2.242  1.00  0.00           C  
ATOM    555  CE2 TYR A  36      -4.554   6.109   1.242  1.00  0.00           C  
ATOM    556  CZ  TYR A  36      -5.342   5.393   2.108  1.00  0.00           C  
ATOM    557  OH  TYR A  36      -4.786   4.337   2.861  1.00  0.00           O  
ATOM    558  H   TYR A  36      -7.707  10.533   1.840  1.00  0.00           H  
ATOM    559  HA  TYR A  36      -5.423  10.040   0.057  1.00  0.00           H  
ATOM    560  HB2 TYR A  36      -8.116   8.542  -0.042  1.00  0.00           H  
ATOM    561  HB3 TYR A  36      -6.778   8.380  -1.242  1.00  0.00           H  
ATOM    562  HD1 TYR A  36      -8.263   6.969   1.618  1.00  0.00           H  
ATOM    563  HD2 TYR A  36      -4.471   7.698  -0.173  1.00  0.00           H  
ATOM    564  HE1 TYR A  36      -7.291   5.140   2.922  1.00  0.00           H  
ATOM    565  HE2 TYR A  36      -3.508   5.864   1.138  1.00  0.00           H  
ATOM    566  HH  TYR A  36      -4.424   4.709   3.670  1.00  0.00           H  
ATOM    567  N   LYS A  37      -6.575  11.268  -1.834  1.00  0.00           N  
ATOM    568  CA  LYS A  37      -7.162  12.229  -2.733  1.00  0.00           C  
ATOM    569  C   LYS A  37      -8.154  11.491  -3.584  1.00  0.00           C  
ATOM    570  O   LYS A  37      -7.799  10.580  -4.329  1.00  0.00           O  
ATOM    571  CB  LYS A  37      -6.125  12.896  -3.661  1.00  0.00           C  
ATOM    572  CG  LYS A  37      -6.737  13.941  -4.603  1.00  0.00           C  
ATOM    573  CD  LYS A  37      -7.304  15.155  -3.855  1.00  0.00           C  
ATOM    574  CE  LYS A  37      -7.831  16.238  -4.798  1.00  0.00           C  
ATOM    575  NZ  LYS A  37      -6.716  16.847  -5.558  1.00  0.00           N1+
ATOM    576  H   LYS A  37      -5.720  10.826  -2.132  1.00  0.00           H  
ATOM    577  HA  LYS A  37      -7.677  12.971  -2.142  1.00  0.00           H  
ATOM    578  HB2 LYS A  37      -5.347  13.386  -3.034  1.00  0.00           H  
ATOM    579  HB3 LYS A  37      -5.627  12.112  -4.270  1.00  0.00           H  
ATOM    580  HG2 LYS A  37      -5.956  14.288  -5.314  1.00  0.00           H  
ATOM    581  HG3 LYS A  37      -7.550  13.467  -5.194  1.00  0.00           H  
ATOM    582  HD2 LYS A  37      -8.131  14.819  -3.195  1.00  0.00           H  
ATOM    583  HD3 LYS A  37      -6.508  15.587  -3.211  1.00  0.00           H  
ATOM    584  HE2 LYS A  37      -8.544  15.805  -5.530  1.00  0.00           H  
ATOM    585  HE3 LYS A  37      -8.334  17.044  -4.222  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37      -6.737  17.880  -5.436  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37      -6.817  16.615  -6.568  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37      -5.812  16.474  -5.206  1.00  0.00           H  
ATOM    589  N   VAL A  38      -9.441  11.890  -3.487  1.00  0.00           N  
ATOM    590  CA  VAL A  38     -10.473  11.241  -4.256  1.00  0.00           C  
ATOM    591  C   VAL A  38     -11.322  12.318  -4.866  1.00  0.00           C  
ATOM    592  O   VAL A  38     -11.352  13.451  -4.388  1.00  0.00           O  
ATOM    593  CB  VAL A  38     -11.354  10.335  -3.428  1.00  0.00           C  
ATOM    594  CG1 VAL A  38     -10.488   9.190  -2.873  1.00  0.00           C  
ATOM    595  CG2 VAL A  38     -12.014  11.162  -2.308  1.00  0.00           C  
ATOM    596  H   VAL A  38      -9.731  12.637  -2.894  1.00  0.00           H  
ATOM    597  HA  VAL A  38      -9.997  10.683  -5.049  1.00  0.00           H  
ATOM    598  HB  VAL A  38     -12.153   9.899  -4.064  1.00  0.00           H  
ATOM    599 HG11 VAL A  38      -9.764   8.844  -3.641  1.00  0.00           H  
ATOM    600 HG12 VAL A  38     -11.127   8.333  -2.575  1.00  0.00           H  
ATOM    601 HG13 VAL A  38      -9.920   9.535  -1.981  1.00  0.00           H  
ATOM    602 HG21 VAL A  38     -12.552  10.492  -1.604  1.00  0.00           H  
ATOM    603 HG22 VAL A  38     -12.744  11.882  -2.734  1.00  0.00           H  
ATOM    604 HG23 VAL A  38     -11.247  11.727  -1.737  1.00  0.00           H  
ATOM    605  N   GLY A  39     -12.039  11.975  -5.964  1.00  0.00           N  
ATOM    606  CA  GLY A  39     -12.884  12.944  -6.623  1.00  0.00           C  
ATOM    607  C   GLY A  39     -14.278  12.791  -6.093  1.00  0.00           C  
ATOM    608  O   GLY A  39     -14.563  11.912  -5.282  1.00  0.00           O  
ATOM    609  H   GLY A  39     -12.016  11.060  -6.356  1.00  0.00           H  
ATOM    610  HA2 GLY A  39     -12.518  13.930  -6.378  1.00  0.00           H  
ATOM    611  HA3 GLY A  39     -12.882  12.715  -7.679  1.00  0.00           H  
ATOM    612  N   GLU A  40     -15.197  13.667  -6.565  1.00  0.00           N  
ATOM    613  CA  GLU A  40     -16.572  13.615  -6.124  1.00  0.00           C  
ATOM    614  C   GLU A  40     -17.199  12.339  -6.621  1.00  0.00           C  
ATOM    615  O   GLU A  40     -17.978  11.703  -5.914  1.00  0.00           O  
ATOM    616  CB  GLU A  40     -17.417  14.795  -6.643  1.00  0.00           C  
ATOM    617  CG  GLU A  40     -17.025  16.131  -5.989  1.00  0.00           C  
ATOM    618  CD  GLU A  40     -17.813  17.261  -6.647  1.00  0.00           C  
ATOM    619  OE1 GLU A  40     -18.459  17.004  -7.697  1.00  0.00           O  
ATOM    620  OE2 GLU A  40     -17.773  18.395  -6.105  1.00  0.00           O1-
ATOM    621  H   GLU A  40     -14.967  14.376  -7.225  1.00  0.00           H  
ATOM    622  HA  GLU A  40     -16.569  13.605  -5.044  1.00  0.00           H  
ATOM    623  HB2 GLU A  40     -17.288  14.874  -7.746  1.00  0.00           H  
ATOM    624  HB3 GLU A  40     -18.491  14.595  -6.435  1.00  0.00           H  
ATOM    625  HG2 GLU A  40     -17.256  16.106  -4.902  1.00  0.00           H  
ATOM    626  HG3 GLU A  40     -15.941  16.319  -6.124  1.00  0.00           H  
ATOM    627  N   ASN A  41     -16.867  11.939  -7.870  1.00  0.00           N  
ATOM    628  CA  ASN A  41     -17.423  10.730  -8.440  1.00  0.00           C  
ATOM    629  C   ASN A  41     -16.956   9.554  -7.624  1.00  0.00           C  
ATOM    630  O   ASN A  41     -17.704   8.604  -7.398  1.00  0.00           O  
ATOM    631  CB  ASN A  41     -16.986  10.498  -9.900  1.00  0.00           C  
ATOM    632  CG  ASN A  41     -17.622  11.502 -10.852  1.00  0.00           C  
ATOM    633  OD1 ASN A  41     -16.973  12.438 -11.305  1.00  0.00           O  
ATOM    634  ND2 ASN A  41     -18.926  11.304 -11.164  1.00  0.00           N  
ATOM    635  H   ASN A  41     -16.243  12.457  -8.449  1.00  0.00           H  
ATOM    636  HA  ASN A  41     -18.498  10.798  -8.376  1.00  0.00           H  
ATOM    637  HB2 ASN A  41     -15.882  10.588  -9.976  1.00  0.00           H  
ATOM    638  HB3 ASN A  41     -17.276   9.473 -10.217  1.00  0.00           H  
ATOM    639 HD21 ASN A  41     -19.423  10.531 -10.775  1.00  0.00           H  
ATOM    640 HD22 ASN A  41     -19.388  11.936 -11.784  1.00  0.00           H  
ATOM    641  N   ALA A  42     -15.686   9.600  -7.172  1.00  0.00           N  
ATOM    642  CA  ALA A  42     -15.131   8.526  -6.385  1.00  0.00           C  
ATOM    643  C   ALA A  42     -15.901   8.407  -5.098  1.00  0.00           C  
ATOM    644  O   ALA A  42     -16.146   7.306  -4.625  1.00  0.00           O  
ATOM    645  CB  ALA A  42     -13.648   8.739  -6.038  1.00  0.00           C  
ATOM    646  H   ALA A  42     -15.081  10.370  -7.356  1.00  0.00           H  
ATOM    647  HA  ALA A  42     -15.250   7.612  -6.946  1.00  0.00           H  
ATOM    648  HB1 ALA A  42     -13.511   9.710  -5.520  1.00  0.00           H  
ATOM    649  HB2 ALA A  42     -13.032   8.739  -6.962  1.00  0.00           H  
ATOM    650  HB3 ALA A  42     -13.286   7.927  -5.371  1.00  0.00           H  
ATOM    651  N   ASP A  43     -16.311   9.551  -4.503  1.00  0.00           N  
ATOM    652  CA  ASP A  43     -17.038   9.518  -3.249  1.00  0.00           C  
ATOM    653  C   ASP A  43     -18.324   8.752  -3.439  1.00  0.00           C  
ATOM    654  O   ASP A  43     -18.728   7.985  -2.566  1.00  0.00           O  
ATOM    655  CB  ASP A  43     -17.403  10.923  -2.726  1.00  0.00           C  
ATOM    656  CG  ASP A  43     -16.191  11.690  -2.224  1.00  0.00           C  
ATOM    657  OD1 ASP A  43     -15.144  11.042  -1.965  1.00  0.00           O  
ATOM    658  OD2 ASP A  43     -16.298  12.937  -2.092  1.00  0.00           O1-
ATOM    659  H   ASP A  43     -16.125  10.453  -4.891  1.00  0.00           H  
ATOM    660  HA  ASP A  43     -16.425   8.999  -2.528  1.00  0.00           H  
ATOM    661  HB2 ASP A  43     -17.879  11.508  -3.539  1.00  0.00           H  
ATOM    662  HB3 ASP A  43     -18.131  10.829  -1.892  1.00  0.00           H  
ATOM    663  N   SER A  44     -19.004   8.954  -4.586  1.00  0.00           N  
ATOM    664  CA  SER A  44     -20.244   8.253  -4.841  1.00  0.00           C  
ATOM    665  C   SER A  44     -19.953   6.781  -4.960  1.00  0.00           C  
ATOM    666  O   SER A  44     -20.713   5.946  -4.473  1.00  0.00           O  
ATOM    667  CB  SER A  44     -20.941   8.699  -6.142  1.00  0.00           C  
ATOM    668  OG  SER A  44     -21.363  10.054  -6.032  1.00  0.00           O  
ATOM    669  H   SER A  44     -18.692   9.587  -5.294  1.00  0.00           H  
ATOM    670  HA  SER A  44     -20.893   8.415  -3.994  1.00  0.00           H  
ATOM    671  HB2 SER A  44     -20.240   8.611  -7.001  1.00  0.00           H  
ATOM    672  HB3 SER A  44     -21.831   8.062  -6.337  1.00  0.00           H  
ATOM    673  HG  SER A  44     -22.089  10.058  -5.404  1.00  0.00           H  
ATOM    674  N   GLN A  45     -18.827   6.435  -5.624  1.00  0.00           N  
ATOM    675  CA  GLN A  45     -18.461   5.049  -5.809  1.00  0.00           C  
ATOM    676  C   GLN A  45     -18.149   4.436  -4.468  1.00  0.00           C  
ATOM    677  O   GLN A  45     -18.473   3.278  -4.218  1.00  0.00           O  
ATOM    678  CB  GLN A  45     -17.227   4.872  -6.719  1.00  0.00           C  
ATOM    679  CG  GLN A  45     -16.967   3.407  -7.106  1.00  0.00           C  
ATOM    680  CD  GLN A  45     -18.147   2.896  -7.925  1.00  0.00           C  
ATOM    681  OE1 GLN A  45     -18.947   2.097  -7.450  1.00  0.00           O  
ATOM    682  NE2 GLN A  45     -18.257   3.366  -9.192  1.00  0.00           N  
ATOM    683  H   GLN A  45     -18.201   7.115  -6.002  1.00  0.00           H  
ATOM    684  HA  GLN A  45     -19.314   4.542  -6.234  1.00  0.00           H  
ATOM    685  HB2 GLN A  45     -17.373   5.473  -7.645  1.00  0.00           H  
ATOM    686  HB3 GLN A  45     -16.330   5.268  -6.196  1.00  0.00           H  
ATOM    687  HG2 GLN A  45     -16.036   3.331  -7.708  1.00  0.00           H  
ATOM    688  HG3 GLN A  45     -16.859   2.783  -6.195  1.00  0.00           H  
ATOM    689 HE21 GLN A  45     -17.585   4.013  -9.546  1.00  0.00           H  
ATOM    690 HE22 GLN A  45     -19.013   3.062  -9.769  1.00  0.00           H  
ATOM    691  N   ILE A  46     -17.494   5.208  -3.573  1.00  0.00           N  
ATOM    692  CA  ILE A  46     -17.140   4.702  -2.263  1.00  0.00           C  
ATOM    693  C   ILE A  46     -18.391   4.336  -1.513  1.00  0.00           C  
ATOM    694  O   ILE A  46     -18.464   3.267  -0.911  1.00  0.00           O  
ATOM    695  CB  ILE A  46     -16.373   5.700  -1.429  1.00  0.00           C  
ATOM    696  CG1 ILE A  46     -14.971   5.926  -2.025  1.00  0.00           C  
ATOM    697  CG2 ILE A  46     -16.300   5.174   0.020  1.00  0.00           C  
ATOM    698  CD1 ILE A  46     -14.263   7.141  -1.425  1.00  0.00           C  
ATOM    699  H   ILE A  46     -17.215   6.149  -3.778  1.00  0.00           H  
ATOM    700  HA  ILE A  46     -16.549   3.810  -2.411  1.00  0.00           H  
ATOM    701  HB  ILE A  46     -16.914   6.673  -1.422  1.00  0.00           H  
ATOM    702 HG12 ILE A  46     -14.352   5.022  -1.843  1.00  0.00           H  
ATOM    703 HG13 ILE A  46     -15.059   6.067  -3.122  1.00  0.00           H  
ATOM    704 HG21 ILE A  46     -16.151   4.070   0.023  1.00  0.00           H  
ATOM    705 HG22 ILE A  46     -17.242   5.403   0.563  1.00  0.00           H  
ATOM    706 HG23 ILE A  46     -15.455   5.646   0.561  1.00  0.00           H  
ATOM    707 HD11 ILE A  46     -15.002   7.927  -1.162  1.00  0.00           H  
ATOM    708 HD12 ILE A  46     -13.540   7.563  -2.157  1.00  0.00           H  
ATOM    709 HD13 ILE A  46     -13.711   6.851  -0.508  1.00  0.00           H  
ATOM    710  N   LYS A  47     -19.419   5.211  -1.543  1.00  0.00           N  
ATOM    711  CA  LYS A  47     -20.640   4.934  -0.816  1.00  0.00           C  
ATOM    712  C   LYS A  47     -21.277   3.684  -1.370  1.00  0.00           C  
ATOM    713  O   LYS A  47     -21.770   2.847  -0.614  1.00  0.00           O  
ATOM    714  CB  LYS A  47     -21.668   6.078  -0.911  1.00  0.00           C  
ATOM    715  CG  LYS A  47     -21.232   7.321  -0.130  1.00  0.00           C  
ATOM    716  CD  LYS A  47     -22.187   8.505  -0.320  1.00  0.00           C  
ATOM    717  CE  LYS A  47     -23.527   8.315   0.399  1.00  0.00           C  
ATOM    718  NZ  LYS A  47     -23.339   8.394   1.865  1.00  0.00           N1+
ATOM    719  H   LYS A  47     -19.381   6.073  -2.049  1.00  0.00           H  
ATOM    720  HA  LYS A  47     -20.373   4.761   0.215  1.00  0.00           H  
ATOM    721  HB2 LYS A  47     -21.812   6.350  -1.981  1.00  0.00           H  
ATOM    722  HB3 LYS A  47     -22.643   5.726  -0.512  1.00  0.00           H  
ATOM    723  HG2 LYS A  47     -21.180   7.070   0.952  1.00  0.00           H  
ATOM    724  HG3 LYS A  47     -20.215   7.621  -0.461  1.00  0.00           H  
ATOM    725  HD2 LYS A  47     -21.701   9.427   0.062  1.00  0.00           H  
ATOM    726  HD3 LYS A  47     -22.377   8.645  -1.407  1.00  0.00           H  
ATOM    727  HE2 LYS A  47     -24.242   9.112   0.105  1.00  0.00           H  
ATOM    728  HE3 LYS A  47     -23.961   7.322   0.161  1.00  0.00           H  
ATOM    729  HZ1 LYS A  47     -23.945   9.143   2.253  1.00  0.00           H  
ATOM    730  HZ2 LYS A  47     -22.342   8.611   2.076  1.00  0.00           H  
ATOM    731  HZ3 LYS A  47     -23.594   7.483   2.300  1.00  0.00           H  
ATOM    732  N   LEU A  48     -21.274   3.528  -2.711  1.00  0.00           N  
ATOM    733  CA  LEU A  48     -21.869   2.356  -3.318  1.00  0.00           C  
ATOM    734  C   LEU A  48     -21.056   1.142  -2.944  1.00  0.00           C  
ATOM    735  O   LEU A  48     -21.607   0.077  -2.677  1.00  0.00           O  
ATOM    736  CB  LEU A  48     -21.918   2.433  -4.858  1.00  0.00           C  
ATOM    737  CG  LEU A  48     -22.921   3.482  -5.372  1.00  0.00           C  
ATOM    738  CD1 LEU A  48     -22.772   3.696  -6.888  1.00  0.00           C  
ATOM    739  CD2 LEU A  48     -24.367   3.107  -5.003  1.00  0.00           C  
ATOM    740  H   LEU A  48     -20.877   4.204  -3.332  1.00  0.00           H  
ATOM    741  HA  LEU A  48     -22.864   2.248  -2.917  1.00  0.00           H  
ATOM    742  HB2 LEU A  48     -20.903   2.681  -5.241  1.00  0.00           H  
ATOM    743  HB3 LEU A  48     -22.205   1.440  -5.263  1.00  0.00           H  
ATOM    744  HG  LEU A  48     -22.684   4.447  -4.873  1.00  0.00           H  
ATOM    745 HD11 LEU A  48     -21.726   3.982  -7.137  1.00  0.00           H  
ATOM    746 HD12 LEU A  48     -23.451   4.504  -7.232  1.00  0.00           H  
ATOM    747 HD13 LEU A  48     -23.023   2.763  -7.436  1.00  0.00           H  
ATOM    748 HD21 LEU A  48     -25.067   3.450  -5.796  1.00  0.00           H  
ATOM    749 HD22 LEU A  48     -24.655   3.585  -4.044  1.00  0.00           H  
ATOM    750 HD23 LEU A  48     -24.465   2.006  -4.896  1.00  0.00           H  
ATOM    751  N   SER A  49     -19.714   1.287  -2.924  1.00  0.00           N  
ATOM    752  CA  SER A  49     -18.844   0.176  -2.601  1.00  0.00           C  
ATOM    753  C   SER A  49     -19.074  -0.253  -1.177  1.00  0.00           C  
ATOM    754  O   SER A  49     -19.092  -1.446  -0.883  1.00  0.00           O  
ATOM    755  CB  SER A  49     -17.348   0.516  -2.751  1.00  0.00           C  
ATOM    756  OG  SER A  49     -17.041   0.774  -4.114  1.00  0.00           O  
ATOM    757  H   SER A  49     -19.266   2.155  -3.147  1.00  0.00           H  
ATOM    758  HA  SER A  49     -19.101  -0.642  -3.254  1.00  0.00           H  
ATOM    759  HB2 SER A  49     -17.101   1.418  -2.151  1.00  0.00           H  
ATOM    760  HB3 SER A  49     -16.726  -0.334  -2.397  1.00  0.00           H  
ATOM    761  HG  SER A  49     -17.585   1.527  -4.373  1.00  0.00           H  
ATOM    762  N   ILE A  50     -19.249   0.716  -0.248  1.00  0.00           N  
ATOM    763  CA  ILE A  50     -19.463   0.375   1.144  1.00  0.00           C  
ATOM    764  C   ILE A  50     -20.739  -0.420   1.249  1.00  0.00           C  
ATOM    765  O   ILE A  50     -20.786  -1.447   1.928  1.00  0.00           O  
ATOM    766  CB  ILE A  50     -19.578   1.584   2.046  1.00  0.00           C  
ATOM    767  CG1 ILE A  50     -18.227   2.309   2.158  1.00  0.00           C  
ATOM    768  CG2 ILE A  50     -20.084   1.120   3.425  1.00  0.00           C  
ATOM    769  CD1 ILE A  50     -18.364   3.694   2.787  1.00  0.00           C  
ATOM    770  H   ILE A  50     -19.227   1.692  -0.475  1.00  0.00           H  
ATOM    771  HA  ILE A  50     -18.639  -0.249   1.457  1.00  0.00           H  
ATOM    772  HB  ILE A  50     -20.317   2.296   1.622  1.00  0.00           H  
ATOM    773 HG12 ILE A  50     -17.536   1.694   2.773  1.00  0.00           H  
ATOM    774 HG13 ILE A  50     -17.783   2.415   1.147  1.00  0.00           H  
ATOM    775 HG21 ILE A  50     -21.191   1.028   3.421  1.00  0.00           H  
ATOM    776 HG22 ILE A  50     -19.794   1.853   4.208  1.00  0.00           H  
ATOM    777 HG23 ILE A  50     -19.647   0.133   3.689  1.00  0.00           H  
ATOM    778 HD11 ILE A  50     -18.413   3.613   3.893  1.00  0.00           H  
ATOM    779 HD12 ILE A  50     -19.289   4.193   2.427  1.00  0.00           H  
ATOM    780 HD13 ILE A  50     -17.493   4.329   2.517  1.00  0.00           H  
ATOM    781  N   LYS A  51     -21.809   0.040   0.565  1.00  0.00           N  
ATOM    782  CA  LYS A  51     -23.075  -0.658   0.622  1.00  0.00           C  
ATOM    783  C   LYS A  51     -22.929  -2.031   0.014  1.00  0.00           C  
ATOM    784  O   LYS A  51     -23.485  -3.000   0.523  1.00  0.00           O  
ATOM    785  CB  LYS A  51     -24.208   0.073  -0.127  1.00  0.00           C  
ATOM    786  CG  LYS A  51     -24.650   1.354   0.590  1.00  0.00           C  
ATOM    787  CD  LYS A  51     -25.896   1.983  -0.042  1.00  0.00           C  
ATOM    788  CE  LYS A  51     -25.621   2.584  -1.420  1.00  0.00           C  
ATOM    789  NZ  LYS A  51     -26.842   3.232  -1.948  1.00  0.00           N1+
ATOM    790  H   LYS A  51     -21.774   0.871   0.007  1.00  0.00           H  
ATOM    791  HA  LYS A  51     -23.337  -0.768   1.663  1.00  0.00           H  
ATOM    792  HB2 LYS A  51     -23.859   0.332  -1.150  1.00  0.00           H  
ATOM    793  HB3 LYS A  51     -25.083  -0.604  -0.221  1.00  0.00           H  
ATOM    794  HG2 LYS A  51     -24.865   1.118   1.654  1.00  0.00           H  
ATOM    795  HG3 LYS A  51     -23.818   2.090   0.564  1.00  0.00           H  
ATOM    796  HD2 LYS A  51     -26.685   1.206  -0.137  1.00  0.00           H  
ATOM    797  HD3 LYS A  51     -26.280   2.778   0.633  1.00  0.00           H  
ATOM    798  HE2 LYS A  51     -24.824   3.356  -1.358  1.00  0.00           H  
ATOM    799  HE3 LYS A  51     -25.315   1.794  -2.138  1.00  0.00           H  
ATOM    800  HZ1 LYS A  51     -26.702   4.262  -1.980  1.00  0.00           H  
ATOM    801  HZ2 LYS A  51     -27.647   3.011  -1.329  1.00  0.00           H  
ATOM    802  HZ3 LYS A  51     -27.035   2.878  -2.906  1.00  0.00           H  
ATOM    803  N   ARG A  52     -22.170  -2.145  -1.100  1.00  0.00           N  
ATOM    804  CA  ARG A  52     -21.989  -3.429  -1.751  1.00  0.00           C  
ATOM    805  C   ARG A  52     -21.277  -4.371  -0.818  1.00  0.00           C  
ATOM    806  O   ARG A  52     -21.605  -5.555  -0.752  1.00  0.00           O  
ATOM    807  CB  ARG A  52     -21.157  -3.351  -3.039  1.00  0.00           C  
ATOM    808  CG  ARG A  52     -21.025  -4.715  -3.726  1.00  0.00           C  
ATOM    809  CD  ARG A  52     -20.173  -4.644  -4.986  1.00  0.00           C  
ATOM    810  NE  ARG A  52     -20.098  -6.009  -5.585  1.00  0.00           N  
ATOM    811  CZ  ARG A  52     -19.372  -6.225  -6.724  1.00  0.00           C  
ATOM    812  NH1 ARG A  52     -18.712  -5.191  -7.321  1.00  0.00           N1+
ATOM    813  NH2 ARG A  52     -19.311  -7.476  -7.261  1.00  0.00           N  
ATOM    814  H   ARG A  52     -21.718  -1.359  -1.527  1.00  0.00           H  
ATOM    815  HA  ARG A  52     -22.971  -3.828  -1.966  1.00  0.00           H  
ATOM    816  HB2 ARG A  52     -21.638  -2.634  -3.739  1.00  0.00           H  
ATOM    817  HB3 ARG A  52     -20.143  -2.970  -2.798  1.00  0.00           H  
ATOM    818  HG2 ARG A  52     -20.565  -5.438  -3.021  1.00  0.00           H  
ATOM    819  HG3 ARG A  52     -22.037  -5.088  -3.991  1.00  0.00           H  
ATOM    820  HD2 ARG A  52     -20.628  -3.956  -5.730  1.00  0.00           H  
ATOM    821  HD3 ARG A  52     -19.142  -4.314  -4.741  1.00  0.00           H  
ATOM    822  HE  ARG A  52     -20.580  -6.771  -5.150  1.00  0.00           H  
ATOM    823 HH11 ARG A  52     -18.760  -4.274  -6.923  1.00  0.00           H  
ATOM    824 HH12 ARG A  52     -18.182  -5.348  -8.152  1.00  0.00           H  
ATOM    825 HH21 ARG A  52     -19.795  -8.233  -6.822  1.00  0.00           H  
ATOM    826 HH22 ARG A  52     -18.782  -7.638  -8.093  1.00  0.00           H  
ATOM    827  N   LEU A  53     -20.260  -3.874  -0.086  1.00  0.00           N  
ATOM    828  CA  LEU A  53     -19.526  -4.728   0.817  1.00  0.00           C  
ATOM    829  C   LEU A  53     -20.467  -5.245   1.874  1.00  0.00           C  
ATOM    830  O   LEU A  53     -20.360  -6.389   2.301  1.00  0.00           O  
ATOM    831  CB  LEU A  53     -18.353  -4.017   1.512  1.00  0.00           C  
ATOM    832  CG  LEU A  53     -17.187  -3.709   0.557  1.00  0.00           C  
ATOM    833  CD1 LEU A  53     -16.149  -2.800   1.229  1.00  0.00           C  
ATOM    834  CD2 LEU A  53     -16.539  -5.003   0.034  1.00  0.00           C  
ATOM    835  H   LEU A  53     -19.970  -2.918  -0.144  1.00  0.00           H  
ATOM    836  HA  LEU A  53     -19.163  -5.565   0.240  1.00  0.00           H  
ATOM    837  HB2 LEU A  53     -18.720  -3.067   1.953  1.00  0.00           H  
ATOM    838  HB3 LEU A  53     -17.976  -4.658   2.332  1.00  0.00           H  
ATOM    839  HG  LEU A  53     -17.601  -3.163  -0.318  1.00  0.00           H  
ATOM    840 HD11 LEU A  53     -15.541  -2.278   0.461  1.00  0.00           H  
ATOM    841 HD12 LEU A  53     -15.470  -3.398   1.873  1.00  0.00           H  
ATOM    842 HD13 LEU A  53     -16.652  -2.038   1.859  1.00  0.00           H  
ATOM    843 HD21 LEU A  53     -17.092  -5.382  -0.851  1.00  0.00           H  
ATOM    844 HD22 LEU A  53     -16.551  -5.786   0.822  1.00  0.00           H  
ATOM    845 HD23 LEU A  53     -15.486  -4.813  -0.261  1.00  0.00           H  
ATOM    846  N   VAL A  54     -21.402  -4.393   2.343  1.00  0.00           N  
ATOM    847  CA  VAL A  54     -22.357  -4.818   3.345  1.00  0.00           C  
ATOM    848  C   VAL A  54     -23.235  -5.879   2.723  1.00  0.00           C  
ATOM    849  O   VAL A  54     -23.569  -6.878   3.358  1.00  0.00           O  
ATOM    850  CB  VAL A  54     -23.235  -3.695   3.832  1.00  0.00           C  
ATOM    851  CG1 VAL A  54     -24.333  -4.275   4.745  1.00  0.00           C  
ATOM    852  CG2 VAL A  54     -22.346  -2.672   4.561  1.00  0.00           C  
ATOM    853  H   VAL A  54     -21.471  -3.446   2.030  1.00  0.00           H  
ATOM    854  HA  VAL A  54     -21.805  -5.254   4.164  1.00  0.00           H  
ATOM    855  HB  VAL A  54     -23.718  -3.191   2.969  1.00  0.00           H  
ATOM    856 HG11 VAL A  54     -25.187  -4.647   4.137  1.00  0.00           H  
ATOM    857 HG12 VAL A  54     -24.709  -3.493   5.440  1.00  0.00           H  
ATOM    858 HG13 VAL A  54     -23.932  -5.118   5.348  1.00  0.00           H  
ATOM    859 HG21 VAL A  54     -22.344  -2.873   5.653  1.00  0.00           H  
ATOM    860 HG22 VAL A  54     -22.723  -1.643   4.389  1.00  0.00           H  
ATOM    861 HG23 VAL A  54     -21.300  -2.729   4.190  1.00  0.00           H  
ATOM    862  N   THR A  55     -23.620  -5.665   1.445  1.00  0.00           N  
ATOM    863  CA  THR A  55     -24.467  -6.601   0.730  1.00  0.00           C  
ATOM    864  C   THR A  55     -23.786  -7.944   0.630  1.00  0.00           C  
ATOM    865  O   THR A  55     -24.416  -8.979   0.839  1.00  0.00           O  
ATOM    866  CB  THR A  55     -24.780  -6.130  -0.672  1.00  0.00           C  
ATOM    867  OG1 THR A  55     -25.543  -4.932  -0.625  1.00  0.00           O  
ATOM    868  CG2 THR A  55     -25.550  -7.216  -1.434  1.00  0.00           C  
ATOM    869  H   THR A  55     -23.350  -4.843   0.942  1.00  0.00           H  
ATOM    870  HA  THR A  55     -25.380  -6.714   1.296  1.00  0.00           H  
ATOM    871  HB  THR A  55     -23.838  -5.921  -1.218  1.00  0.00           H  
ATOM    872  HG1 THR A  55     -26.457  -5.196  -0.753  1.00  0.00           H  
ATOM    873 HG21 THR A  55     -26.277  -7.722  -0.763  1.00  0.00           H  
ATOM    874 HG22 THR A  55     -24.844  -7.977  -1.832  1.00  0.00           H  
ATOM    875 HG23 THR A  55     -26.103  -6.770  -2.287  1.00  0.00           H  
ATOM    876  N   THR A  56     -22.475  -7.963   0.298  1.00  0.00           N  
ATOM    877  CA  THR A  56     -21.769  -9.224   0.166  1.00  0.00           C  
ATOM    878  C   THR A  56     -21.538  -9.823   1.530  1.00  0.00           C  
ATOM    879  O   THR A  56     -21.235 -11.011   1.643  1.00  0.00           O  
ATOM    880  CB  THR A  56     -20.438  -9.102  -0.539  1.00  0.00           C  
ATOM    881  OG1 THR A  56     -19.609  -8.152   0.117  1.00  0.00           O  
ATOM    882  CG2 THR A  56     -20.685  -8.670  -1.994  1.00  0.00           C  
ATOM    883  H   THR A  56     -21.950  -7.127   0.125  1.00  0.00           H  
ATOM    884  HA  THR A  56     -22.414  -9.889  -0.390  1.00  0.00           H  
ATOM    885  HB  THR A  56     -19.920 -10.084  -0.547  1.00  0.00           H  
ATOM    886  HG1 THR A  56     -19.607  -7.375  -0.446  1.00  0.00           H  
ATOM    887 HG21 THR A  56     -19.724  -8.623  -2.550  1.00  0.00           H  
ATOM    888 HG22 THR A  56     -21.161  -7.666  -2.024  1.00  0.00           H  
ATOM    889 HG23 THR A  56     -21.355  -9.395  -2.502  1.00  0.00           H  
ATOM    890  N   GLY A  57     -21.670  -9.013   2.604  1.00  0.00           N  
ATOM    891  CA  GLY A  57     -21.489  -9.530   3.943  1.00  0.00           C  
ATOM    892  C   GLY A  57     -20.059  -9.359   4.365  1.00  0.00           C  
ATOM    893  O   GLY A  57     -19.657  -9.866   5.410  1.00  0.00           O  
ATOM    894  H   GLY A  57     -21.905  -8.045   2.521  1.00  0.00           H  
ATOM    895  HA2 GLY A  57     -22.114  -8.946   4.602  1.00  0.00           H  
ATOM    896  HA3 GLY A  57     -21.727 -10.583   3.925  1.00  0.00           H  
ATOM    897  N   VAL A  58     -19.244  -8.645   3.554  1.00  0.00           N  
ATOM    898  CA  VAL A  58     -17.857  -8.430   3.911  1.00  0.00           C  
ATOM    899  C   VAL A  58     -17.822  -7.580   5.154  1.00  0.00           C  
ATOM    900  O   VAL A  58     -17.051  -7.839   6.078  1.00  0.00           O  
ATOM    901  CB  VAL A  58     -17.063  -7.737   2.830  1.00  0.00           C  
ATOM    902  CG1 VAL A  58     -15.682  -7.344   3.394  1.00  0.00           C  
ATOM    903  CG2 VAL A  58     -16.944  -8.694   1.629  1.00  0.00           C  
ATOM    904  H   VAL A  58     -19.557  -8.240   2.695  1.00  0.00           H  
ATOM    905  HA  VAL A  58     -17.424  -9.395   4.136  1.00  0.00           H  
ATOM    906  HB  VAL A  58     -17.593  -6.819   2.501  1.00  0.00           H  
ATOM    907 HG11 VAL A  58     -14.944  -7.242   2.569  1.00  0.00           H  
ATOM    908 HG12 VAL A  58     -15.317  -8.120   4.101  1.00  0.00           H  
ATOM    909 HG13 VAL A  58     -15.745  -6.375   3.932  1.00  0.00           H  
ATOM    910 HG21 VAL A  58     -16.953  -8.119   0.677  1.00  0.00           H  
ATOM    911 HG22 VAL A  58     -17.792  -9.410   1.616  1.00  0.00           H  
ATOM    912 HG23 VAL A  58     -15.994  -9.268   1.685  1.00  0.00           H  
ATOM    913  N   LEU A  59     -18.673  -6.530   5.197  1.00  0.00           N  
ATOM    914  CA  LEU A  59     -18.713  -5.667   6.351  1.00  0.00           C  
ATOM    915  C   LEU A  59     -19.878  -6.089   7.194  1.00  0.00           C  
ATOM    916  O   LEU A  59     -20.910  -6.524   6.685  1.00  0.00           O  
ATOM    917  CB  LEU A  59     -18.896  -4.175   6.002  1.00  0.00           C  
ATOM    918  CG  LEU A  59     -17.754  -3.618   5.140  1.00  0.00           C  
ATOM    919  CD1 LEU A  59     -18.026  -2.161   4.732  1.00  0.00           C  
ATOM    920  CD2 LEU A  59     -16.397  -3.752   5.850  1.00  0.00           C  
ATOM    921  H   LEU A  59     -19.297  -6.314   4.449  1.00  0.00           H  
ATOM    922  HA  LEU A  59     -17.802  -5.811   6.912  1.00  0.00           H  
ATOM    923  HB2 LEU A  59     -19.859  -4.047   5.458  1.00  0.00           H  
ATOM    924  HB3 LEU A  59     -18.952  -3.586   6.941  1.00  0.00           H  
ATOM    925  HG  LEU A  59     -17.708  -4.223   4.211  1.00  0.00           H  
ATOM    926 HD11 LEU A  59     -17.159  -1.747   4.176  1.00  0.00           H  
ATOM    927 HD12 LEU A  59     -18.201  -1.534   5.634  1.00  0.00           H  
ATOM    928 HD13 LEU A  59     -18.924  -2.103   4.080  1.00  0.00           H  
ATOM    929 HD21 LEU A  59     -16.503  -3.520   6.931  1.00  0.00           H  
ATOM    930 HD22 LEU A  59     -15.659  -3.049   5.406  1.00  0.00           H  
ATOM    931 HD23 LEU A  59     -16.006  -4.786   5.744  1.00  0.00           H  
ATOM    932  N   LYS A  60     -19.729  -5.952   8.529  1.00  0.00           N  
ATOM    933  CA  LYS A  60     -20.784  -6.330   9.430  1.00  0.00           C  
ATOM    934  C   LYS A  60     -21.710  -5.159   9.565  1.00  0.00           C  
ATOM    935  O   LYS A  60     -21.307  -4.000   9.445  1.00  0.00           O  
ATOM    936  CB  LYS A  60     -20.283  -6.735  10.833  1.00  0.00           C  
ATOM    937  CG  LYS A  60     -20.586  -8.199  11.167  1.00  0.00           C  
ATOM    938  CD  LYS A  60     -19.820  -9.182  10.279  1.00  0.00           C  
ATOM    939  CE  LYS A  60     -20.100 -10.640  10.649  1.00  0.00           C  
ATOM    940  NZ  LYS A  60     -19.351 -11.552   9.757  1.00  0.00           N1+
ATOM    941  H   LYS A  60     -18.897  -5.574   8.943  1.00  0.00           H  
ATOM    942  HA  LYS A  60     -21.323  -7.148   8.978  1.00  0.00           H  
ATOM    943  HB2 LYS A  60     -19.185  -6.571  10.886  1.00  0.00           H  
ATOM    944  HB3 LYS A  60     -20.763  -6.088  11.599  1.00  0.00           H  
ATOM    945  HG2 LYS A  60     -20.322  -8.390  12.229  1.00  0.00           H  
ATOM    946  HG3 LYS A  60     -21.677  -8.378  11.051  1.00  0.00           H  
ATOM    947  HD2 LYS A  60     -20.106  -9.017   9.218  1.00  0.00           H  
ATOM    948  HD3 LYS A  60     -18.731  -8.984  10.375  1.00  0.00           H  
ATOM    949  HE2 LYS A  60     -19.781 -10.846  11.692  1.00  0.00           H  
ATOM    950  HE3 LYS A  60     -21.182 -10.868  10.543  1.00  0.00           H  
ATOM    951  HZ1 LYS A  60     -19.086 -11.046   8.888  1.00  0.00           H  
ATOM    952  HZ2 LYS A  60     -19.951 -12.367   9.514  1.00  0.00           H  
ATOM    953  HZ3 LYS A  60     -18.493 -11.884  10.240  1.00  0.00           H  
ATOM    954  N   GLN A  61     -22.989  -5.460   9.849  1.00  0.00           N  
ATOM    955  CA  GLN A  61     -23.994  -4.436   9.973  1.00  0.00           C  
ATOM    956  C   GLN A  61     -24.013  -3.988  11.404  1.00  0.00           C  
ATOM    957  O   GLN A  61     -23.961  -4.803  12.325  1.00  0.00           O  
ATOM    958  CB  GLN A  61     -25.404  -4.935   9.597  1.00  0.00           C  
ATOM    959  CG  GLN A  61     -26.468  -3.827   9.645  1.00  0.00           C  
ATOM    960  CD  GLN A  61     -27.813  -4.432   9.259  1.00  0.00           C  
ATOM    961  OE1 GLN A  61     -28.293  -5.363   9.897  1.00  0.00           O  
ATOM    962  NE2 GLN A  61     -28.439  -3.892   8.186  1.00  0.00           N  
ATOM    963  H   GLN A  61     -23.282  -6.389  10.018  1.00  0.00           H  
ATOM    964  HA  GLN A  61     -23.707  -3.606   9.343  1.00  0.00           H  
ATOM    965  HB2 GLN A  61     -25.371  -5.365   8.572  1.00  0.00           H  
ATOM    966  HB3 GLN A  61     -25.699  -5.746  10.298  1.00  0.00           H  
ATOM    967  HG2 GLN A  61     -26.534  -3.404  10.672  1.00  0.00           H  
ATOM    968  HG3 GLN A  61     -26.210  -3.017   8.932  1.00  0.00           H  
ATOM    969 HE21 GLN A  61     -28.017  -3.135   7.689  1.00  0.00           H  
ATOM    970 HE22 GLN A  61     -29.323  -4.253   7.892  1.00  0.00           H  
ATOM    971  N   THR A  62     -24.084  -2.659  11.610  1.00  0.00           N  
ATOM    972  CA  THR A  62     -24.103  -2.118  12.943  1.00  0.00           C  
ATOM    973  C   THR A  62     -25.290  -1.203  13.020  1.00  0.00           C  
ATOM    974  O   THR A  62     -25.863  -0.826  12.000  1.00  0.00           O  
ATOM    975  CB  THR A  62     -22.862  -1.335  13.285  1.00  0.00           C  
ATOM    976  OG1 THR A  62     -21.715  -2.040  12.838  1.00  0.00           O  
ATOM    977  CG2 THR A  62     -22.780  -1.137  14.808  1.00  0.00           C  
ATOM    978  H   THR A  62     -24.127  -1.999  10.863  1.00  0.00           H  
ATOM    979  HA  THR A  62     -24.245  -2.934  13.638  1.00  0.00           H  
ATOM    980  HB  THR A  62     -22.887  -0.343  12.799  1.00  0.00           H  
ATOM    981  HG1 THR A  62     -22.045  -2.787  12.330  1.00  0.00           H  
ATOM    982 HG21 THR A  62     -23.245  -0.170  15.093  1.00  0.00           H  
ATOM    983 HG22 THR A  62     -21.720  -1.133  15.139  1.00  0.00           H  
ATOM    984 HG23 THR A  62     -23.314  -1.958  15.334  1.00  0.00           H  
ATOM    985  N   LYS A  63     -25.700  -0.852  14.258  1.00  0.00           N  
ATOM    986  CA  LYS A  63     -26.844   0.006  14.477  1.00  0.00           C  
ATOM    987  C   LYS A  63     -26.652   1.336  13.803  1.00  0.00           C  
ATOM    988  O   LYS A  63     -25.575   1.671  13.310  1.00  0.00           O  
ATOM    989  CB  LYS A  63     -27.071   0.294  15.968  1.00  0.00           C  
ATOM    990  CG  LYS A  63     -25.906   1.067  16.598  1.00  0.00           C  
ATOM    991  CD  LYS A  63     -26.122   1.344  18.089  1.00  0.00           C  
ATOM    992  CE  LYS A  63     -24.992   2.169  18.707  1.00  0.00           C  
ATOM    993  NZ  LYS A  63     -23.718   1.422  18.656  1.00  0.00           N1+
ATOM    994  H   LYS A  63     -25.230  -1.171  15.075  1.00  0.00           H  
ATOM    995  HA  LYS A  63     -27.706  -0.480  14.055  1.00  0.00           H  
ATOM    996  HB2 LYS A  63     -28.005   0.884  16.085  1.00  0.00           H  
ATOM    997  HB3 LYS A  63     -27.199  -0.666  16.508  1.00  0.00           H  
ATOM    998  HG2 LYS A  63     -24.971   0.482  16.470  1.00  0.00           H  
ATOM    999  HG3 LYS A  63     -25.776   2.035  16.061  1.00  0.00           H  
ATOM   1000  HD2 LYS A  63     -27.080   1.890  18.220  1.00  0.00           H  
ATOM   1001  HD3 LYS A  63     -26.205   0.377  18.630  1.00  0.00           H  
ATOM   1002  HE2 LYS A  63     -24.852   3.119  18.150  1.00  0.00           H  
ATOM   1003  HE3 LYS A  63     -25.215   2.398  19.771  1.00  0.00           H  
ATOM   1004  HZ1 LYS A  63     -23.914   0.402  18.662  1.00  0.00           H  
ATOM   1005  HZ2 LYS A  63     -23.139   1.666  19.484  1.00  0.00           H  
ATOM   1006  HZ3 LYS A  63     -23.202   1.671  17.788  1.00  0.00           H  
ATOM   1007  N   GLY A  64     -27.739   2.149  13.807  1.00  0.00           N  
ATOM   1008  CA  GLY A  64     -27.691   3.454  13.199  1.00  0.00           C  
ATOM   1009  C   GLY A  64     -27.729   3.279  11.718  1.00  0.00           C  
ATOM   1010  O   GLY A  64     -27.171   4.081  10.984  1.00  0.00           O  
ATOM   1011  H   GLY A  64     -28.601   1.885  14.230  1.00  0.00           H  
ATOM   1012  HA2 GLY A  64     -28.570   3.994  13.511  1.00  0.00           H  
ATOM   1013  HA3 GLY A  64     -26.754   3.914  13.476  1.00  0.00           H  
ATOM   1014  N   VAL A  65     -28.427   2.229  11.240  1.00  0.00           N  
ATOM   1015  CA  VAL A  65     -28.490   1.978   9.823  1.00  0.00           C  
ATOM   1016  C   VAL A  65     -29.320   3.059   9.193  1.00  0.00           C  
ATOM   1017  O   VAL A  65     -30.492   3.239   9.516  1.00  0.00           O  
ATOM   1018  CB  VAL A  65     -29.123   0.652   9.492  1.00  0.00           C  
ATOM   1019  CG1 VAL A  65     -29.174   0.496   7.960  1.00  0.00           C  
ATOM   1020  CG2 VAL A  65     -28.304  -0.457  10.172  1.00  0.00           C  
ATOM   1021  H   VAL A  65     -28.916   1.595  11.832  1.00  0.00           H  
ATOM   1022  HA  VAL A  65     -27.484   2.026   9.433  1.00  0.00           H  
ATOM   1023  HB  VAL A  65     -30.161   0.620   9.890  1.00  0.00           H  
ATOM   1024 HG11 VAL A  65     -28.254   0.912   7.497  1.00  0.00           H  
ATOM   1025 HG12 VAL A  65     -30.053   1.031   7.544  1.00  0.00           H  
ATOM   1026 HG13 VAL A  65     -29.252  -0.578   7.686  1.00  0.00           H  
ATOM   1027 HG21 VAL A  65     -28.686  -1.457   9.874  1.00  0.00           H  
ATOM   1028 HG22 VAL A  65     -28.373  -0.367  11.278  1.00  0.00           H  
ATOM   1029 HG23 VAL A  65     -27.236  -0.385   9.877  1.00  0.00           H  
ATOM   1030  N   GLY A  66     -28.692   3.816   8.267  1.00  0.00           N  
ATOM   1031  CA  GLY A  66     -29.380   4.873   7.571  1.00  0.00           C  
ATOM   1032  C   GLY A  66     -29.064   6.176   8.239  1.00  0.00           C  
ATOM   1033  O   GLY A  66     -28.902   7.193   7.570  1.00  0.00           O  
ATOM   1034  H   GLY A  66     -27.734   3.679   8.028  1.00  0.00           H  
ATOM   1035  HA2 GLY A  66     -29.004   4.899   6.560  1.00  0.00           H  
ATOM   1036  HA3 GLY A  66     -30.443   4.688   7.646  1.00  0.00           H  
ATOM   1037  N   ALA A  67     -28.969   6.181   9.588  1.00  0.00           N  
ATOM   1038  CA  ALA A  67     -28.667   7.406  10.287  1.00  0.00           C  
ATOM   1039  C   ALA A  67     -27.192   7.674  10.160  1.00  0.00           C  
ATOM   1040  O   ALA A  67     -26.781   8.679   9.581  1.00  0.00           O  
ATOM   1041  CB  ALA A  67     -29.019   7.346  11.786  1.00  0.00           C  
ATOM   1042  H   ALA A  67     -29.099   5.362  10.143  1.00  0.00           H  
ATOM   1043  HA  ALA A  67     -29.212   8.204   9.807  1.00  0.00           H  
ATOM   1044  HB1 ALA A  67     -28.635   8.247  12.312  1.00  0.00           H  
ATOM   1045  HB2 ALA A  67     -28.571   6.444  12.254  1.00  0.00           H  
ATOM   1046  HB3 ALA A  67     -30.122   7.302  11.919  1.00  0.00           H  
ATOM   1047  N   SER A  68     -26.360   6.768  10.721  1.00  0.00           N  
ATOM   1048  CA  SER A  68     -24.928   6.935  10.642  1.00  0.00           C  
ATOM   1049  C   SER A  68     -24.384   5.909   9.703  1.00  0.00           C  
ATOM   1050  O   SER A  68     -23.351   6.125   9.071  1.00  0.00           O  
ATOM   1051  CB  SER A  68     -24.205   6.768  11.991  1.00  0.00           C  
ATOM   1052  OG  SER A  68     -24.531   5.512  12.583  1.00  0.00           O  
ATOM   1053  H   SER A  68     -26.690   5.956  11.199  1.00  0.00           H  
ATOM   1054  HA  SER A  68     -24.730   7.917  10.234  1.00  0.00           H  
ATOM   1055  HB2 SER A  68     -23.105   6.815  11.832  1.00  0.00           H  
ATOM   1056  HB3 SER A  68     -24.504   7.581  12.686  1.00  0.00           H  
ATOM   1057  HG  SER A  68     -23.691   5.075  12.769  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -25.065   4.744   9.603  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -24.596   3.702   8.732  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -23.350   3.132   9.333  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -22.345   2.990   8.646  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -25.903   4.559  10.123  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -25.355   2.934   8.697  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -24.359   4.146   7.776  1.00  0.00           H  
ATOM   1065  N   SER A  70     -23.364   2.807  10.652  1.00  0.00           N  
ATOM   1066  CA  SER A  70     -22.166   2.283  11.261  1.00  0.00           C  
ATOM   1067  C   SER A  70     -21.938   0.898  10.722  1.00  0.00           C  
ATOM   1068  O   SER A  70     -22.878   0.123  10.543  1.00  0.00           O  
ATOM   1069  CB  SER A  70     -22.244   2.213  12.797  1.00  0.00           C  
ATOM   1070  OG  SER A  70     -22.319   3.525  13.342  1.00  0.00           O  
ATOM   1071  H   SER A  70     -24.180   2.880  11.241  1.00  0.00           H  
ATOM   1072  HA  SER A  70     -21.347   2.914  10.958  1.00  0.00           H  
ATOM   1073  HB2 SER A  70     -23.147   1.644  13.107  1.00  0.00           H  
ATOM   1074  HB3 SER A  70     -21.342   1.706  13.203  1.00  0.00           H  
ATOM   1075  HG  SER A  70     -22.376   3.416  14.297  1.00  0.00           H  
ATOM   1076  N   PHE A  71     -20.657   0.567  10.441  1.00  0.00           N  
ATOM   1077  CA  PHE A  71     -20.334  -0.736   9.915  1.00  0.00           C  
ATOM   1078  C   PHE A  71     -19.171  -1.272  10.694  1.00  0.00           C  
ATOM   1079  O   PHE A  71     -18.333  -0.517  11.191  1.00  0.00           O  
ATOM   1080  CB  PHE A  71     -19.959  -0.710   8.419  1.00  0.00           C  
ATOM   1081  CG  PHE A  71     -21.054  -0.179   7.553  1.00  0.00           C  
ATOM   1082  CD1 PHE A  71     -20.901   1.015   6.878  1.00  0.00           C  
ATOM   1083  CD2 PHE A  71     -22.241  -0.868   7.427  1.00  0.00           C  
ATOM   1084  CE1 PHE A  71     -21.917   1.507   6.092  1.00  0.00           C  
ATOM   1085  CE2 PHE A  71     -23.256  -0.375   6.640  1.00  0.00           C  
ATOM   1086  CZ  PHE A  71     -23.094   0.811   5.973  1.00  0.00           C  
ATOM   1087  H   PHE A  71     -19.894   1.202  10.574  1.00  0.00           H  
ATOM   1088  HA  PHE A  71     -21.180  -1.381  10.072  1.00  0.00           H  
ATOM   1089  HB2 PHE A  71     -19.067  -0.067   8.262  1.00  0.00           H  
ATOM   1090  HB3 PHE A  71     -19.725  -1.739   8.069  1.00  0.00           H  
ATOM   1091  HD1 PHE A  71     -19.979   1.566   6.967  1.00  0.00           H  
ATOM   1092  HD2 PHE A  71     -22.374  -1.804   7.951  1.00  0.00           H  
ATOM   1093  HE1 PHE A  71     -21.790   2.443   5.568  1.00  0.00           H  
ATOM   1094  HE2 PHE A  71     -24.182  -0.925   6.548  1.00  0.00           H  
ATOM   1095  HZ  PHE A  71     -23.891   1.199   5.354  1.00  0.00           H  
ATOM   1096  N   ARG A  72     -19.106  -2.619  10.814  1.00  0.00           N  
ATOM   1097  CA  ARG A  72     -18.035  -3.250  11.549  1.00  0.00           C  
ATOM   1098  C   ARG A  72     -17.221  -4.055  10.578  1.00  0.00           C  
ATOM   1099  O   ARG A  72     -17.713  -4.491   9.539  1.00  0.00           O  
ATOM   1100  CB  ARG A  72     -18.538  -4.195  12.658  1.00  0.00           C  
ATOM   1101  CG  ARG A  72     -18.932  -3.450  13.938  1.00  0.00           C  
ATOM   1102  CD  ARG A  72     -17.720  -2.985  14.755  1.00  0.00           C  
ATOM   1103  NE  ARG A  72     -16.989  -4.189  15.252  1.00  0.00           N  
ATOM   1104  CZ  ARG A  72     -15.817  -4.047  15.940  1.00  0.00           C  
ATOM   1105  NH1 ARG A  72     -15.328  -2.805  16.216  1.00  0.00           N1+
ATOM   1106  NH2 ARG A  72     -15.141  -5.155  16.364  1.00  0.00           N  
ATOM   1107  H   ARG A  72     -19.792  -3.230  10.406  1.00  0.00           H  
ATOM   1108  HA  ARG A  72     -17.413  -2.475  11.969  1.00  0.00           H  
ATOM   1109  HB2 ARG A  72     -19.425  -4.751  12.277  1.00  0.00           H  
ATOM   1110  HB3 ARG A  72     -17.747  -4.936  12.900  1.00  0.00           H  
ATOM   1111  HG2 ARG A  72     -19.542  -2.565  13.668  1.00  0.00           H  
ATOM   1112  HG3 ARG A  72     -19.559  -4.119  14.568  1.00  0.00           H  
ATOM   1113  HD2 ARG A  72     -17.026  -2.385  14.127  1.00  0.00           H  
ATOM   1114  HD3 ARG A  72     -18.042  -2.390  15.637  1.00  0.00           H  
ATOM   1115  HE  ARG A  72     -17.352  -5.101  15.068  1.00  0.00           H  
ATOM   1116 HH11 ARG A  72     -15.829  -1.991  15.915  1.00  0.00           H  
ATOM   1117 HH12 ARG A  72     -14.471  -2.703  16.721  1.00  0.00           H  
ATOM   1118 HH21 ARG A  72     -15.505  -6.066  16.169  1.00  0.00           H  
ATOM   1119 HH22 ARG A  72     -14.284  -5.057  16.867  1.00  0.00           H  
ATOM   1120  N   LEU A  73     -15.929  -4.272  10.912  1.00  0.00           N  
ATOM   1121  CA  LEU A  73     -15.061  -5.031  10.047  1.00  0.00           C  
ATOM   1122  C   LEU A  73     -15.180  -6.472  10.448  1.00  0.00           C  
ATOM   1123  O   LEU A  73     -15.020  -6.823  11.615  1.00  0.00           O  
ATOM   1124  CB  LEU A  73     -13.579  -4.608  10.176  1.00  0.00           C  
ATOM   1125  CG  LEU A  73     -12.809  -4.639   8.840  1.00  0.00           C  
ATOM   1126  CD1 LEU A  73     -12.686  -6.068   8.281  1.00  0.00           C  
ATOM   1127  CD2 LEU A  73     -13.434  -3.687   7.805  1.00  0.00           C  
ATOM   1128  H   LEU A  73     -15.530  -3.926  11.757  1.00  0.00           H  
ATOM   1129  HA  LEU A  73     -15.404  -4.914   9.032  1.00  0.00           H  
ATOM   1130  HB2 LEU A  73     -13.536  -3.578  10.591  1.00  0.00           H  
ATOM   1131  HB3 LEU A  73     -13.067  -5.284  10.895  1.00  0.00           H  
ATOM   1132  HG  LEU A  73     -11.778  -4.276   9.045  1.00  0.00           H  
ATOM   1133 HD11 LEU A  73     -11.786  -6.154   7.636  1.00  0.00           H  
ATOM   1134 HD12 LEU A  73     -13.582  -6.325   7.677  1.00  0.00           H  
ATOM   1135 HD13 LEU A  73     -12.597  -6.801   9.112  1.00  0.00           H  
ATOM   1136 HD21 LEU A  73     -14.303  -3.153   8.243  1.00  0.00           H  
ATOM   1137 HD22 LEU A  73     -13.778  -4.255   6.915  1.00  0.00           H  
ATOM   1138 HD23 LEU A  73     -12.685  -2.934   7.477  1.00  0.00           H  
ATOM   1139  N   ALA A  74     -15.466  -7.349   9.463  1.00  0.00           N  
ATOM   1140  CA  ALA A  74     -15.595  -8.749   9.749  1.00  0.00           C  
ATOM   1141  C   ALA A  74     -14.231  -9.361   9.634  1.00  0.00           C  
ATOM   1142  O   ALA A  74     -13.690  -9.517   8.541  1.00  0.00           O  
ATOM   1143  CB  ALA A  74     -16.533  -9.475   8.768  1.00  0.00           C  
ATOM   1144  H   ALA A  74     -15.607  -7.072   8.516  1.00  0.00           H  
ATOM   1145  HA  ALA A  74     -15.952  -8.857  10.762  1.00  0.00           H  
ATOM   1146  HB1 ALA A  74     -17.456  -8.878   8.608  1.00  0.00           H  
ATOM   1147  HB2 ALA A  74     -16.818 -10.471   9.170  1.00  0.00           H  
ATOM   1148  HB3 ALA A  74     -16.033  -9.619   7.785  1.00  0.00           H  
ATOM   1149  N   LYS A  75     -13.640  -9.734  10.785  1.00  0.00           N  
ATOM   1150  CA  LYS A  75     -12.331 -10.334  10.771  1.00  0.00           C  
ATOM   1151  C   LYS A  75     -12.489 -11.789  10.317  1.00  0.00           C  
ATOM   1152  O   LYS A  75     -11.446 -12.481  10.161  1.00  0.00           O  
ATOM   1153  CB  LYS A  75     -11.651 -10.329  12.154  1.00  0.00           C  
ATOM   1154  CG  LYS A  75     -11.497  -8.918  12.739  1.00  0.00           C  
ATOM   1155  CD  LYS A  75     -10.578  -8.028  11.898  1.00  0.00           C  
ATOM   1156  CE  LYS A  75     -10.385  -6.642  12.514  1.00  0.00           C  
ATOM   1157  NZ  LYS A  75      -9.496  -5.821  11.663  1.00  0.00           N1+
ATOM   1158  H   LYS A  75     -14.067  -9.597  11.676  1.00  0.00           H  
ATOM   1159  HA  LYS A  75     -11.728  -9.803  10.049  1.00  0.00           H  
ATOM   1160  HB2 LYS A  75     -12.251 -10.948  12.856  1.00  0.00           H  
ATOM   1161  HB3 LYS A  75     -10.643 -10.790  12.066  1.00  0.00           H  
ATOM   1162  HG2 LYS A  75     -12.499  -8.443  12.807  1.00  0.00           H  
ATOM   1163  HG3 LYS A  75     -11.085  -8.997  13.768  1.00  0.00           H  
ATOM   1164  HD2 LYS A  75      -9.588  -8.521  11.795  1.00  0.00           H  
ATOM   1165  HD3 LYS A  75     -11.012  -7.915  10.881  1.00  0.00           H  
ATOM   1166  HE2 LYS A  75     -11.358  -6.114  12.601  1.00  0.00           H  
ATOM   1167  HE3 LYS A  75      -9.918  -6.724  13.519  1.00  0.00           H  
ATOM   1168  HZ1 LYS A  75      -9.926  -4.886  11.513  1.00  0.00           H  
ATOM   1169  HZ2 LYS A  75      -9.364  -6.294  10.747  1.00  0.00           H  
ATOM   1170  HZ3 LYS A  75      -8.574  -5.710  12.132  1.00  0.00           H  
TER    1171      LYS A  75                                                      
ENDMDL                                                                          
MASTER      141    0    0    3    2    0    0    6  572    1    0    6          
END