HEADER    UNKNOWN FUNCTION                        21-MAR-05   1Z65              
TITLE     MOUSE DOPPEL 1-30 PEPTIDE                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PRION-LIKE PROTEIN DOPPEL;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-30;                                             
COMPND   5 SYNONYM: PRPLP; DOPPELGANGER;                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SEQUENCE APPEARS NATURALLY IN MUS MUSCULUS, GENE PRND 
KEYWDS    TRANSMEMBRANE HELIX; DHPC; MOUSE DOPPEL, UNKNOWN FUNCTION             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    22                                                                    
AUTHOR    E.PAPADOPOULOS                                                        
REVDAT   5   22-MAY-24 1Z65    1       REMARK                                   
REVDAT   4   02-MAR-22 1Z65    1       REMARK                                   
REVDAT   3   24-FEB-09 1Z65    1       VERSN                                    
REVDAT   2   14-FEB-06 1Z65    1       JRNL                                     
REVDAT   1   07-FEB-06 1Z65    0                                                
JRNL        AUTH   E.PAPADOPOULOS,K.OGLECKA,L.MALER,J.JARVET,P.E.WRIGHT,        
JRNL        AUTH 2 H.J.DYSON,A.GRASLUND                                         
JRNL        TITL   NMR SOLUTION STRUCTURE OF THE PEPTIDE FRAGMENT 1-30, DERIVED 
JRNL        TITL 2 FROM UNPROCESSED MOUSE DOPPEL PROTEIN, IN DHPC MICELLES      
JRNL        REF    BIOCHEMISTRY                  V.  45   159 2006              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   16388591                                                     
JRNL        DOI    10.1021/BI051313F                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5                                            
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1Z65 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-MAR-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000032346.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 318                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : UNKNOWN                            
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM MOUSE DOPPEL 1-30 PEPTIDE     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2000.1, DYANA 1.5            
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 22                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH FAVORABLE NON      
REMARK 210                                   -BOND ENERGY                       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ILE A    12     H    LEU A    16              1.56            
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 LYS A   2       84.96     50.64                                   
REMARK 500  1 ASN A   3      -65.88   -154.66                                   
REMARK 500  1 LEU A   5     -170.73    -54.60                                   
REMARK 500  1 ALA A  18      -79.49    -40.02                                   
REMARK 500  1 SER A  22      -89.92   -144.69                                   
REMARK 500  1 ALA A  26       77.51   -172.77                                   
REMARK 500  1 ILE A  29      169.60     54.83                                   
REMARK 500  2 LYS A   2       55.64   -174.96                                   
REMARK 500  2 ASN A   3      -45.03    169.96                                   
REMARK 500  2 SER A  22      -95.40   -147.83                                   
REMARK 500  2 ALA A  26       67.77    178.67                                   
REMARK 500  2 ILE A  29      -97.49    -49.72                                   
REMARK 500  3 LYS A   2       78.66   -157.24                                   
REMARK 500  3 ALA A  18      -76.17    -40.47                                   
REMARK 500  3 SER A  22      -83.08   -150.35                                   
REMARK 500  3 LYS A  25     -176.17    -54.76                                   
REMARK 500  3 ARG A  27      -96.91    -58.92                                   
REMARK 500  4 ASN A   3      -65.11     69.83                                   
REMARK 500  4 ARG A   4      -92.90    -62.18                                   
REMARK 500  4 LEU A   5      173.09    -49.99                                   
REMARK 500  4 THR A   7      -44.34   -160.74                                   
REMARK 500  4 ALA A  18      -72.77    -40.30                                   
REMARK 500  4 SER A  22      -60.08   -157.65                                   
REMARK 500  4 ALA A  26       -3.83     82.10                                   
REMARK 500  4 ILE A  29       93.32     56.30                                   
REMARK 500  5 LYS A   2       50.86   -160.53                                   
REMARK 500  5 ASN A   3      -52.21   -167.98                                   
REMARK 500  5 LEU A   5      159.77    -47.17                                   
REMARK 500  5 THR A   7      -42.04   -174.51                                   
REMARK 500  5 ALA A  18      -70.16    -39.83                                   
REMARK 500  5 SER A  22      -67.48   -160.57                                   
REMARK 500  5 LYS A  25      164.06    -43.55                                   
REMARK 500  5 ALA A  26       65.42    170.63                                   
REMARK 500  6 LEU A   5      -84.28   -163.28                                   
REMARK 500  6 THR A   7      -44.97   -164.62                                   
REMARK 500  6 LEU A  21       52.76   -119.74                                   
REMARK 500  6 SER A  22      -67.52   -159.81                                   
REMARK 500  6 ALA A  26       68.12     60.22                                   
REMARK 500  6 ILE A  29     -105.33     63.54                                   
REMARK 500  7 LYS A   2       66.68   -161.85                                   
REMARK 500  7 SER A  22      -69.44   -160.02                                   
REMARK 500  7 ALA A  26       59.16   -175.61                                   
REMARK 500  8 THR A   7      -47.48   -160.41                                   
REMARK 500  8 SER A  22      -74.63   -140.72                                   
REMARK 500  8 ALA A  26      -58.24   -174.87                                   
REMARK 500  8 ILE A  29     -103.22     66.39                                   
REMARK 500  9 ARG A   4      -92.98   -166.99                                   
REMARK 500  9 LEU A   5     -140.55     76.79                                   
REMARK 500  9 ALA A  18      -79.27    -40.30                                   
REMARK 500  9 SER A  22      -61.20   -150.71                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     141 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1Z65 A    1    30  UNP    Q9QUG3   PRND_MOUSE       1     30             
SEQRES   1 A   30  MET LYS ASN ARG LEU GLY THR TRP TRP VAL ALA ILE LEU          
SEQRES   2 A   30  CYS MET LEU LEU ALA SER HIS LEU SER THR VAL LYS ALA          
SEQRES   3 A   30  ARG GLY ILE LYS                                              
HELIX    1   1 THR A    7  LEU A   21  1                                  15    
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   MET A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   MET A   1       3.472  -0.586  -1.045  1.00  0.00           C  
ATOM      4  O   MET A   1       4.455  -0.042  -1.545  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.190   1.432  -1.771  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.736   1.449  -3.200  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.087   2.857  -4.085  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.928   4.177  -3.225  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.503  -0.628  -1.930  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.213   1.914  -1.745  1.00  0.00           H  
ATOM     12  HB3 MET A   1       2.848   2.009  -1.120  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.825   1.490  -3.183  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.460   0.528  -3.714  1.00  0.00           H  
ATOM     15  HE1 MET A   1       3.527   4.749  -3.934  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.194   4.832  -2.758  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.578   3.755  -2.459  1.00  0.00           H  
ATOM     18  N   LYS A   2       3.517  -1.689  -0.311  1.00  0.00           N  
ATOM     19  CA  LYS A   2       4.779  -2.355  -0.038  1.00  0.00           C  
ATOM     20  C   LYS A   2       5.787  -1.332   0.490  1.00  0.00           C  
ATOM     21  O   LYS A   2       6.580  -0.784  -0.275  1.00  0.00           O  
ATOM     22  CB  LYS A   2       5.263  -3.113  -1.275  1.00  0.00           C  
ATOM     23  CG  LYS A   2       5.613  -4.562  -0.928  1.00  0.00           C  
ATOM     24  CD  LYS A   2       6.830  -5.038  -1.723  1.00  0.00           C  
ATOM     25  CE  LYS A   2       6.435  -5.426  -3.149  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       7.369  -6.441  -3.688  1.00  0.00           N  
ATOM     27  H   LYS A   2       2.713  -2.125   0.093  1.00  0.00           H  
ATOM     28  HA  LYS A   2       4.596  -3.094   0.743  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       4.490  -3.096  -2.043  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       6.138  -2.615  -1.692  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       5.816  -4.645   0.140  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       4.760  -5.207  -1.140  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       7.581  -4.250  -1.752  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       7.284  -5.893  -1.222  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       5.418  -5.818  -3.158  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       6.441  -4.543  -3.788  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       7.294  -6.467  -4.685  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       8.305  -6.202  -3.430  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       7.138  -7.338  -3.312  1.00  0.00           H  
ATOM     40  N   ASN A   3       5.724  -1.104   1.794  1.00  0.00           N  
ATOM     41  CA  ASN A   3       6.622  -0.157   2.433  1.00  0.00           C  
ATOM     42  C   ASN A   3       6.785  -0.530   3.907  1.00  0.00           C  
ATOM     43  O   ASN A   3       7.872  -0.908   4.339  1.00  0.00           O  
ATOM     44  CB  ASN A   3       6.061   1.265   2.364  1.00  0.00           C  
ATOM     45  CG  ASN A   3       7.171   2.302   2.548  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       7.767   2.786   1.600  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       7.414   2.614   3.818  1.00  0.00           N  
ATOM     48  H   ASN A   3       5.077  -1.554   2.409  1.00  0.00           H  
ATOM     49  HA  ASN A   3       7.557  -0.230   1.878  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       5.570   1.420   1.403  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       5.302   1.398   3.135  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       6.888   2.180   4.549  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       8.123   3.283   4.041  1.00  0.00           H  
ATOM     54  N   ARG A   4       5.687  -0.410   4.640  1.00  0.00           N  
ATOM     55  CA  ARG A   4       5.694  -0.730   6.057  1.00  0.00           C  
ATOM     56  C   ARG A   4       5.055  -2.100   6.296  1.00  0.00           C  
ATOM     57  O   ARG A   4       5.379  -2.779   7.269  1.00  0.00           O  
ATOM     58  CB  ARG A   4       4.937   0.326   6.864  1.00  0.00           C  
ATOM     59  CG  ARG A   4       4.419  -0.257   8.181  1.00  0.00           C  
ATOM     60  CD  ARG A   4       4.253   0.838   9.237  1.00  0.00           C  
ATOM     61  NE  ARG A   4       5.569   1.185   9.818  1.00  0.00           N  
ATOM     62  CZ  ARG A   4       5.730   1.923  10.924  1.00  0.00           C  
ATOM     63  NH1 ARG A   4       4.660   2.396  11.577  1.00  0.00           N  
ATOM     64  NH2 ARG A   4       6.963   2.189  11.378  1.00  0.00           N  
ATOM     65  H   ARG A   4       4.806  -0.102   4.281  1.00  0.00           H  
ATOM     66  HA  ARG A   4       6.748  -0.735   6.336  1.00  0.00           H  
ATOM     67  HB2 ARG A   4       5.594   1.172   7.070  1.00  0.00           H  
ATOM     68  HB3 ARG A   4       4.101   0.707   6.277  1.00  0.00           H  
ATOM     69  HG2 ARG A   4       3.464  -0.753   8.012  1.00  0.00           H  
ATOM     70  HG3 ARG A   4       5.113  -1.015   8.544  1.00  0.00           H  
ATOM     71  HD2 ARG A   4       3.799   1.721   8.788  1.00  0.00           H  
ATOM     72  HD3 ARG A   4       3.578   0.497  10.022  1.00  0.00           H  
ATOM     73  HE  ARG A   4       6.389   0.849   9.355  1.00  0.00           H  
ATOM     74 HH11 ARG A   4       3.740   2.198  11.238  1.00  0.00           H  
ATOM     75 HH12 ARG A   4       4.780   2.947  12.402  1.00  0.00           H  
ATOM     76 HH21 ARG A   4       7.762   1.836  10.892  1.00  0.00           H  
ATOM     77 HH22 ARG A   4       7.083   2.740  12.204  1.00  0.00           H  
ATOM     78  N   LEU A   5       4.159  -2.464   5.391  1.00  0.00           N  
ATOM     79  CA  LEU A   5       3.471  -3.740   5.491  1.00  0.00           C  
ATOM     80  C   LEU A   5       4.504  -4.865   5.590  1.00  0.00           C  
ATOM     81  O   LEU A   5       5.696  -4.606   5.747  1.00  0.00           O  
ATOM     82  CB  LEU A   5       2.486  -3.910   4.332  1.00  0.00           C  
ATOM     83  CG  LEU A   5       1.030  -4.174   4.723  1.00  0.00           C  
ATOM     84  CD1 LEU A   5       0.806  -5.656   5.032  1.00  0.00           C  
ATOM     85  CD2 LEU A   5       0.602  -3.275   5.884  1.00  0.00           C  
ATOM     86  H   LEU A   5       3.901  -1.906   4.602  1.00  0.00           H  
ATOM     87  HA  LEU A   5       2.887  -3.726   6.411  1.00  0.00           H  
ATOM     88  HB2 LEU A   5       2.519  -3.010   3.718  1.00  0.00           H  
ATOM     89  HB3 LEU A   5       2.829  -4.735   3.707  1.00  0.00           H  
ATOM     90  HG  LEU A   5       0.397  -3.924   3.871  1.00  0.00           H  
ATOM     91 HD11 LEU A   5       1.367  -6.264   4.323  1.00  0.00           H  
ATOM     92 HD12 LEU A   5       1.147  -5.871   6.045  1.00  0.00           H  
ATOM     93 HD13 LEU A   5      -0.256  -5.887   4.949  1.00  0.00           H  
ATOM     94 HD21 LEU A   5       1.225  -2.380   5.899  1.00  0.00           H  
ATOM     95 HD22 LEU A   5      -0.442  -2.989   5.756  1.00  0.00           H  
ATOM     96 HD23 LEU A   5       0.719  -3.814   6.824  1.00  0.00           H  
ATOM     97  N   GLY A   6       4.008  -6.090   5.493  1.00  0.00           N  
ATOM     98  CA  GLY A   6       4.873  -7.255   5.570  1.00  0.00           C  
ATOM     99  C   GLY A   6       4.359  -8.252   6.611  1.00  0.00           C  
ATOM    100  O   GLY A   6       3.624  -9.180   6.277  1.00  0.00           O  
ATOM    101  H   GLY A   6       3.037  -6.292   5.366  1.00  0.00           H  
ATOM    102  HA2 GLY A   6       4.927  -7.738   4.594  1.00  0.00           H  
ATOM    103  HA3 GLY A   6       5.886  -6.944   5.828  1.00  0.00           H  
ATOM    104  N   THR A   7       4.766  -8.026   7.851  1.00  0.00           N  
ATOM    105  CA  THR A   7       4.356  -8.893   8.943  1.00  0.00           C  
ATOM    106  C   THR A   7       3.306  -8.196   9.811  1.00  0.00           C  
ATOM    107  O   THR A   7       2.586  -8.850  10.565  1.00  0.00           O  
ATOM    108  CB  THR A   7       5.610  -9.303   9.718  1.00  0.00           C  
ATOM    109  OG1 THR A   7       6.020 -10.518   9.097  1.00  0.00           O  
ATOM    110  CG2 THR A   7       5.301  -9.708  11.161  1.00  0.00           C  
ATOM    111  H   THR A   7       5.364  -7.269   8.115  1.00  0.00           H  
ATOM    112  HA  THR A   7       3.884  -9.779   8.519  1.00  0.00           H  
ATOM    113  HB  THR A   7       6.362  -8.514   9.688  1.00  0.00           H  
ATOM    114  HG1 THR A   7       6.893 -10.820   9.479  1.00  0.00           H  
ATOM    115 HG21 THR A   7       4.986  -8.830  11.725  1.00  0.00           H  
ATOM    116 HG22 THR A   7       4.502 -10.449  11.167  1.00  0.00           H  
ATOM    117 HG23 THR A   7       6.194 -10.132  11.618  1.00  0.00           H  
ATOM    118  N   TRP A   8       3.251  -6.879   9.676  1.00  0.00           N  
ATOM    119  CA  TRP A   8       2.301  -6.087  10.438  1.00  0.00           C  
ATOM    120  C   TRP A   8       0.948  -6.801  10.394  1.00  0.00           C  
ATOM    121  O   TRP A   8       0.221  -6.820  11.386  1.00  0.00           O  
ATOM    122  CB  TRP A   8       2.238  -4.652   9.913  1.00  0.00           C  
ATOM    123  CG  TRP A   8       3.079  -3.658  10.716  1.00  0.00           C  
ATOM    124  CD1 TRP A   8       4.141  -2.952  10.302  1.00  0.00           C  
ATOM    125  CD2 TRP A   8       2.885  -3.284  12.096  1.00  0.00           C  
ATOM    126  NE1 TRP A   8       4.643  -2.155  11.310  1.00  0.00           N  
ATOM    127  CE2 TRP A   8       3.855  -2.364  12.436  1.00  0.00           C  
ATOM    128  CE3 TRP A   8       1.921  -3.711  13.027  1.00  0.00           C  
ATOM    129  CZ2 TRP A   8       3.956  -1.791  13.710  1.00  0.00           C  
ATOM    130  CZ3 TRP A   8       2.036  -3.129  14.295  1.00  0.00           C  
ATOM    131  CH2 TRP A   8       3.006  -2.201  14.653  1.00  0.00           C  
ATOM    132  H   TRP A   8       3.840  -6.356   9.060  1.00  0.00           H  
ATOM    133  HA  TRP A   8       2.661  -6.034  11.466  1.00  0.00           H  
ATOM    134  HB2 TRP A   8       2.572  -4.640   8.875  1.00  0.00           H  
ATOM    135  HB3 TRP A   8       1.200  -4.320   9.917  1.00  0.00           H  
ATOM    136  HD1 TRP A   8       4.556  -3.002   9.295  1.00  0.00           H  
ATOM    137  HE1 TRP A   8       5.500  -1.486  11.237  1.00  0.00           H  
ATOM    138  HE3 TRP A   8       1.145  -4.436  12.783  1.00  0.00           H  
ATOM    139  HZ2 TRP A   8       4.731  -1.065  13.953  1.00  0.00           H  
ATOM    140  HZ3 TRP A   8       1.313  -3.425  15.055  1.00  0.00           H  
ATOM    141  HH2 TRP A   8       3.028  -1.794  15.664  1.00  0.00           H  
ATOM    142  N   TRP A   9       0.652  -7.369   9.235  1.00  0.00           N  
ATOM    143  CA  TRP A   9      -0.600  -8.081   9.048  1.00  0.00           C  
ATOM    144  C   TRP A   9      -0.429  -9.493   9.612  1.00  0.00           C  
ATOM    145  O   TRP A   9      -1.317 -10.007  10.290  1.00  0.00           O  
ATOM    146  CB  TRP A   9      -1.023  -8.071   7.578  1.00  0.00           C  
ATOM    147  CG  TRP A   9      -0.344  -9.147   6.728  1.00  0.00           C  
ATOM    148  CD1 TRP A   9       0.563  -8.979   5.756  1.00  0.00           C  
ATOM    149  CD2 TRP A   9      -0.557 -10.572   6.813  1.00  0.00           C  
ATOM    150  NE1 TRP A   9       0.949 -10.187   5.211  1.00  0.00           N  
ATOM    151  CE2 TRP A   9       0.246 -11.186   5.874  1.00  0.00           C  
ATOM    152  CE3 TRP A   9      -1.401 -11.317   7.655  1.00  0.00           C  
ATOM    153  CZ2 TRP A   9       0.286 -12.573   5.689  1.00  0.00           C  
ATOM    154  CZ3 TRP A   9      -1.350 -12.702   7.457  1.00  0.00           C  
ATOM    155  CH2 TRP A   9      -0.547 -13.336   6.517  1.00  0.00           C  
ATOM    156  H   TRP A   9       1.250  -7.348   8.433  1.00  0.00           H  
ATOM    157  HA  TRP A   9      -1.372  -7.549   9.604  1.00  0.00           H  
ATOM    158  HB2 TRP A   9      -2.104  -8.205   7.521  1.00  0.00           H  
ATOM    159  HB3 TRP A   9      -0.801  -7.092   7.153  1.00  0.00           H  
ATOM    160  HD1 TRP A   9       0.948  -8.011   5.437  1.00  0.00           H  
ATOM    161  HE1 TRP A   9       1.673 -10.331   4.409  1.00  0.00           H  
ATOM    162  HE3 TRP A   9      -2.045 -10.855   8.404  1.00  0.00           H  
ATOM    163  HZ2 TRP A   9       0.929 -13.034   4.940  1.00  0.00           H  
ATOM    164  HZ3 TRP A   9      -1.985 -13.327   8.085  1.00  0.00           H  
ATOM    165  HH2 TRP A   9      -0.565 -14.422   6.425  1.00  0.00           H  
ATOM    166  N   VAL A  10       0.719 -10.082   9.309  1.00  0.00           N  
ATOM    167  CA  VAL A  10       1.018 -11.425   9.777  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.759 -11.505  11.283  1.00  0.00           C  
ATOM    169  O   VAL A  10       0.422 -12.567  11.803  1.00  0.00           O  
ATOM    170  CB  VAL A  10       2.450 -11.805   9.395  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       2.821 -13.178   9.959  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       2.641 -11.766   7.878  1.00  0.00           C  
ATOM    173  H   VAL A  10       1.436  -9.657   8.757  1.00  0.00           H  
ATOM    174  HA  VAL A  10       0.339 -12.109   9.268  1.00  0.00           H  
ATOM    175  HB  VAL A  10       3.121 -11.069   9.837  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       2.718 -13.165  11.044  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       2.157 -13.935   9.540  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       3.852 -13.413   9.695  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       2.457 -10.754   7.515  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       3.662 -12.059   7.633  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       1.942 -12.455   7.405  1.00  0.00           H  
ATOM    182  N   ALA A  11       0.927 -10.367  11.941  1.00  0.00           N  
ATOM    183  CA  ALA A  11       0.716 -10.295  13.377  1.00  0.00           C  
ATOM    184  C   ALA A  11      -0.786 -10.324  13.670  1.00  0.00           C  
ATOM    185  O   ALA A  11      -1.214 -10.874  14.684  1.00  0.00           O  
ATOM    186  CB  ALA A  11       1.394  -9.040  13.931  1.00  0.00           C  
ATOM    187  H   ALA A  11       1.201  -9.507  11.511  1.00  0.00           H  
ATOM    188  HA  ALA A  11       1.182 -11.173  13.825  1.00  0.00           H  
ATOM    189  HB1 ALA A  11       0.901  -8.155  13.531  1.00  0.00           H  
ATOM    190  HB2 ALA A  11       1.320  -9.037  15.018  1.00  0.00           H  
ATOM    191  HB3 ALA A  11       2.443  -9.035  13.638  1.00  0.00           H  
ATOM    192  N   ILE A  12      -1.544  -9.726  12.763  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -2.989  -9.676  12.911  1.00  0.00           C  
ATOM    194  C   ILE A  12      -3.548 -11.100  12.901  1.00  0.00           C  
ATOM    195  O   ILE A  12      -4.340 -11.466  13.768  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -3.606  -8.766  11.847  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -3.716  -7.327  12.353  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -4.954  -9.312  11.374  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -2.330  -6.713  12.567  1.00  0.00           C  
ATOM    200  H   ILE A  12      -1.188  -9.281  11.941  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -3.203  -9.228  13.882  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -2.942  -8.754  10.982  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -4.276  -6.727  11.636  1.00  0.00           H  
ATOM    204 HG13 ILE A  12      -4.274  -7.308  13.289  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -5.627  -9.407  12.226  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -5.387  -8.628  10.644  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -4.810 -10.290  10.914  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -2.413  -5.850  13.227  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -1.671  -7.454  13.020  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -1.920  -6.399  11.607  1.00  0.00           H  
ATOM    211  N   LEU A  13      -3.113 -11.866  11.911  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -3.560 -13.242  11.777  1.00  0.00           C  
ATOM    213  C   LEU A  13      -3.052 -14.057  12.968  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.601 -15.112  13.282  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -3.142 -13.811  10.419  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -4.040 -14.910   9.848  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -4.887 -14.378   8.690  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -3.218 -16.134   9.442  1.00  0.00           C  
ATOM    219  H   LEU A  13      -2.469 -11.560  11.210  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -4.650 -13.235  11.802  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -3.102 -12.992   9.701  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -2.130 -14.206  10.509  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -4.729 -15.229  10.630  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -5.897 -14.782   8.763  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -4.927 -13.290   8.738  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -4.442 -14.684   7.743  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -3.888 -16.964   9.218  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -2.625 -15.897   8.558  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -2.554 -16.414  10.260  1.00  0.00           H  
ATOM    230  N   CYS A  14      -2.009 -13.536  13.599  1.00  0.00           N  
ATOM    231  CA  CYS A  14      -1.421 -14.203  14.748  1.00  0.00           C  
ATOM    232  C   CYS A  14      -2.016 -13.587  16.016  1.00  0.00           C  
ATOM    233  O   CYS A  14      -1.817 -14.105  17.114  1.00  0.00           O  
ATOM    234  CB  CYS A  14       0.106 -14.114  14.733  1.00  0.00           C  
ATOM    235  SG  CYS A  14       0.824 -15.535  15.635  1.00  0.00           S  
ATOM    236  H   CYS A  14      -1.569 -12.678  13.337  1.00  0.00           H  
ATOM    237  HA  CYS A  14      -1.686 -15.257  14.669  1.00  0.00           H  
ATOM    238  HB2 CYS A  14       0.468 -14.105  13.705  1.00  0.00           H  
ATOM    239  HB3 CYS A  14       0.429 -13.180  15.193  1.00  0.00           H  
ATOM    240  HG  CYS A  14      -0.108 -15.584  16.582  1.00  0.00           H  
ATOM    241  N   MET A  15      -2.733 -12.490  15.823  1.00  0.00           N  
ATOM    242  CA  MET A  15      -3.358 -11.798  16.938  1.00  0.00           C  
ATOM    243  C   MET A  15      -4.840 -12.162  17.047  1.00  0.00           C  
ATOM    244  O   MET A  15      -5.361 -12.336  18.148  1.00  0.00           O  
ATOM    245  CB  MET A  15      -3.216 -10.287  16.745  1.00  0.00           C  
ATOM    246  CG  MET A  15      -2.123  -9.719  17.654  1.00  0.00           C  
ATOM    247  SD  MET A  15      -2.606  -8.110  18.256  1.00  0.00           S  
ATOM    248  CE  MET A  15      -1.076  -7.592  19.016  1.00  0.00           C  
ATOM    249  H   MET A  15      -2.890 -12.075  14.927  1.00  0.00           H  
ATOM    250  HA  MET A  15      -2.827 -12.137  17.827  1.00  0.00           H  
ATOM    251  HB2 MET A  15      -2.977 -10.070  15.704  1.00  0.00           H  
ATOM    252  HB3 MET A  15      -4.165  -9.798  16.963  1.00  0.00           H  
ATOM    253  HG2 MET A  15      -1.950 -10.393  18.493  1.00  0.00           H  
ATOM    254  HG3 MET A  15      -1.184  -9.645  17.105  1.00  0.00           H  
ATOM    255  HE1 MET A  15      -0.343  -8.396  18.943  1.00  0.00           H  
ATOM    256  HE2 MET A  15      -0.697  -6.707  18.504  1.00  0.00           H  
ATOM    257  HE3 MET A  15      -1.253  -7.356  20.065  1.00  0.00           H  
ATOM    258  N   LEU A  16      -5.478 -12.266  15.890  1.00  0.00           N  
ATOM    259  CA  LEU A  16      -6.890 -12.605  15.842  1.00  0.00           C  
ATOM    260  C   LEU A  16      -7.070 -14.076  16.222  1.00  0.00           C  
ATOM    261  O   LEU A  16      -8.143 -14.480  16.667  1.00  0.00           O  
ATOM    262  CB  LEU A  16      -7.482 -12.246  14.478  1.00  0.00           C  
ATOM    263  CG  LEU A  16      -8.488 -11.094  14.466  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      -9.455 -11.197  15.647  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      -7.774  -9.741  14.426  1.00  0.00           C  
ATOM    266  H   LEU A  16      -5.047 -12.122  14.999  1.00  0.00           H  
ATOM    267  HA  LEU A  16      -7.399 -11.992  16.586  1.00  0.00           H  
ATOM    268  HB2 LEU A  16      -6.663 -11.993  13.804  1.00  0.00           H  
ATOM    269  HB3 LEU A  16      -7.968 -13.132  14.070  1.00  0.00           H  
ATOM    270  HG  LEU A  16      -9.084 -11.170  13.556  1.00  0.00           H  
ATOM    271 HD11 LEU A  16      -9.067 -10.618  16.485  1.00  0.00           H  
ATOM    272 HD12 LEU A  16     -10.429 -10.807  15.355  1.00  0.00           H  
ATOM    273 HD13 LEU A  16      -9.555 -12.241  15.944  1.00  0.00           H  
ATOM    274 HD21 LEU A  16      -7.720  -9.389  13.396  1.00  0.00           H  
ATOM    275 HD22 LEU A  16      -8.327  -9.021  15.029  1.00  0.00           H  
ATOM    276 HD23 LEU A  16      -6.766  -9.851  14.826  1.00  0.00           H  
ATOM    277  N   LEU A  17      -6.002 -14.838  16.033  1.00  0.00           N  
ATOM    278  CA  LEU A  17      -6.028 -16.255  16.350  1.00  0.00           C  
ATOM    279  C   LEU A  17      -5.511 -16.465  17.775  1.00  0.00           C  
ATOM    280  O   LEU A  17      -5.900 -17.419  18.447  1.00  0.00           O  
ATOM    281  CB  LEU A  17      -5.262 -17.055  15.295  1.00  0.00           C  
ATOM    282  CG  LEU A  17      -6.114 -17.744  14.227  1.00  0.00           C  
ATOM    283  CD1 LEU A  17      -6.392 -16.802  13.054  1.00  0.00           C  
ATOM    284  CD2 LEU A  17      -5.466 -19.053  13.769  1.00  0.00           C  
ATOM    285  H   LEU A  17      -5.132 -14.502  15.671  1.00  0.00           H  
ATOM    286  HA  LEU A  17      -7.068 -16.580  16.309  1.00  0.00           H  
ATOM    287  HB2 LEU A  17      -4.563 -16.384  14.796  1.00  0.00           H  
ATOM    288  HB3 LEU A  17      -4.668 -17.814  15.803  1.00  0.00           H  
ATOM    289  HG  LEU A  17      -7.076 -18.000  14.670  1.00  0.00           H  
ATOM    290 HD11 LEU A  17      -5.453 -16.552  12.558  1.00  0.00           H  
ATOM    291 HD12 LEU A  17      -7.059 -17.291  12.345  1.00  0.00           H  
ATOM    292 HD13 LEU A  17      -6.860 -15.890  13.424  1.00  0.00           H  
ATOM    293 HD21 LEU A  17      -4.479 -18.844  13.356  1.00  0.00           H  
ATOM    294 HD22 LEU A  17      -5.369 -19.727  14.620  1.00  0.00           H  
ATOM    295 HD23 LEU A  17      -6.088 -19.519  13.005  1.00  0.00           H  
ATOM    296  N   ALA A  18      -4.642 -15.557  18.194  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -4.067 -15.630  19.527  1.00  0.00           C  
ATOM    298  C   ALA A  18      -5.149 -16.057  20.521  1.00  0.00           C  
ATOM    299  O   ALA A  18      -5.215 -17.222  20.910  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -3.443 -14.281  19.888  1.00  0.00           C  
ATOM    301  H   ALA A  18      -4.330 -14.784  17.641  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -3.283 -16.386  19.509  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -2.356 -14.371  19.887  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -3.746 -13.532  19.156  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -3.781 -13.978  20.879  1.00  0.00           H  
ATOM    306  N   SER A  19      -5.970 -15.090  20.904  1.00  0.00           N  
ATOM    307  CA  SER A  19      -7.046 -15.351  21.846  1.00  0.00           C  
ATOM    308  C   SER A  19      -7.746 -16.664  21.489  1.00  0.00           C  
ATOM    309  O   SER A  19      -7.932 -17.526  22.348  1.00  0.00           O  
ATOM    310  CB  SER A  19      -8.054 -14.200  21.864  1.00  0.00           C  
ATOM    311  OG  SER A  19      -8.705 -14.041  20.606  1.00  0.00           O  
ATOM    312  H   SER A  19      -5.910 -14.145  20.583  1.00  0.00           H  
ATOM    313  HA  SER A  19      -6.564 -15.427  22.820  1.00  0.00           H  
ATOM    314  HB2 SER A  19      -8.799 -14.384  22.637  1.00  0.00           H  
ATOM    315  HB3 SER A  19      -7.542 -13.275  22.127  1.00  0.00           H  
ATOM    316  HG  SER A  19      -9.257 -13.208  20.610  1.00  0.00           H  
ATOM    317  N   HIS A  20      -8.115 -16.776  20.222  1.00  0.00           N  
ATOM    318  CA  HIS A  20      -8.790 -17.970  19.741  1.00  0.00           C  
ATOM    319  C   HIS A  20      -8.007 -19.211  20.173  1.00  0.00           C  
ATOM    320  O   HIS A  20      -8.599 -20.231  20.525  1.00  0.00           O  
ATOM    321  CB  HIS A  20      -9.005 -17.900  18.228  1.00  0.00           C  
ATOM    322  CG  HIS A  20      -9.210 -19.246  17.575  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      -8.174 -20.136  17.350  1.00  0.00           N  
ATOM    324  CD2 HIS A  20     -10.340 -19.845  17.102  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      -8.670 -21.217  16.766  1.00  0.00           C  
ATOM    326  NE2 HIS A  20     -10.013 -21.034  16.613  1.00  0.00           N  
ATOM    327  H   HIS A  20      -7.960 -16.071  19.530  1.00  0.00           H  
ATOM    328  HA  HIS A  20      -9.771 -17.986  20.216  1.00  0.00           H  
ATOM    329  HB2 HIS A  20      -9.872 -17.273  18.023  1.00  0.00           H  
ATOM    330  HB3 HIS A  20      -8.144 -17.413  17.771  1.00  0.00           H  
ATOM    331  HD1 HIS A  20      -7.213 -19.988  17.587  1.00  0.00           H  
ATOM    332  HD2 HIS A  20     -11.343 -19.418  17.122  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      -8.104 -22.098  16.463  1.00  0.00           H  
ATOM    334  HE2 HIS A  20     -10.654 -21.712  16.253  1.00  0.00           H  
ATOM    335  N   LEU A  21      -6.689 -19.084  20.131  1.00  0.00           N  
ATOM    336  CA  LEU A  21      -5.819 -20.183  20.514  1.00  0.00           C  
ATOM    337  C   LEU A  21      -5.098 -19.828  21.815  1.00  0.00           C  
ATOM    338  O   LEU A  21      -3.923 -20.150  21.986  1.00  0.00           O  
ATOM    339  CB  LEU A  21      -4.874 -20.544  19.366  1.00  0.00           C  
ATOM    340  CG  LEU A  21      -3.863 -19.467  18.967  1.00  0.00           C  
ATOM    341  CD1 LEU A  21      -2.495 -19.740  19.595  1.00  0.00           C  
ATOM    342  CD2 LEU A  21      -3.778 -19.332  17.445  1.00  0.00           C  
ATOM    343  H   LEU A  21      -6.216 -18.252  19.844  1.00  0.00           H  
ATOM    344  HA  LEU A  21      -6.451 -21.052  20.696  1.00  0.00           H  
ATOM    345  HB2 LEU A  21      -4.327 -21.445  19.641  1.00  0.00           H  
ATOM    346  HB3 LEU A  21      -5.476 -20.791  18.491  1.00  0.00           H  
ATOM    347  HG  LEU A  21      -4.211 -18.510  19.356  1.00  0.00           H  
ATOM    348 HD11 LEU A  21      -2.346 -20.816  19.687  1.00  0.00           H  
ATOM    349 HD12 LEU A  21      -1.714 -19.317  18.964  1.00  0.00           H  
ATOM    350 HD13 LEU A  21      -2.451 -19.282  20.583  1.00  0.00           H  
ATOM    351 HD21 LEU A  21      -4.778 -19.398  17.018  1.00  0.00           H  
ATOM    352 HD22 LEU A  21      -3.337 -18.368  17.190  1.00  0.00           H  
ATOM    353 HD23 LEU A  21      -3.157 -20.133  17.043  1.00  0.00           H  
ATOM    354  N   SER A  22      -5.831 -19.169  22.700  1.00  0.00           N  
ATOM    355  CA  SER A  22      -5.276 -18.766  23.981  1.00  0.00           C  
ATOM    356  C   SER A  22      -6.349 -18.856  25.068  1.00  0.00           C  
ATOM    357  O   SER A  22      -6.505 -19.895  25.707  1.00  0.00           O  
ATOM    358  CB  SER A  22      -4.707 -17.348  23.913  1.00  0.00           C  
ATOM    359  OG  SER A  22      -3.288 -17.348  23.777  1.00  0.00           O  
ATOM    360  H   SER A  22      -6.786 -18.911  22.554  1.00  0.00           H  
ATOM    361  HA  SER A  22      -4.469 -19.472  24.181  1.00  0.00           H  
ATOM    362  HB2 SER A  22      -5.152 -16.818  23.071  1.00  0.00           H  
ATOM    363  HB3 SER A  22      -4.985 -16.802  24.815  1.00  0.00           H  
ATOM    364  HG  SER A  22      -2.901 -16.543  24.228  1.00  0.00           H  
ATOM    365  N   THR A  23      -7.061 -17.753  25.245  1.00  0.00           N  
ATOM    366  CA  THR A  23      -8.115 -17.694  26.243  1.00  0.00           C  
ATOM    367  C   THR A  23      -9.355 -18.446  25.755  1.00  0.00           C  
ATOM    368  O   THR A  23     -10.170 -18.895  26.560  1.00  0.00           O  
ATOM    369  CB  THR A  23      -8.383 -16.222  26.561  1.00  0.00           C  
ATOM    370  OG1 THR A  23      -7.323 -15.858  27.441  1.00  0.00           O  
ATOM    371  CG2 THR A  23      -9.648 -16.025  27.400  1.00  0.00           C  
ATOM    372  H   THR A  23      -6.928 -16.912  24.721  1.00  0.00           H  
ATOM    373  HA  THR A  23      -7.766 -18.203  27.142  1.00  0.00           H  
ATOM    374  HB  THR A  23      -8.425 -15.628  25.648  1.00  0.00           H  
ATOM    375  HG1 THR A  23      -6.502 -15.638  26.914  1.00  0.00           H  
ATOM    376 HG21 THR A  23      -9.509 -16.481  28.380  1.00  0.00           H  
ATOM    377 HG22 THR A  23      -9.842 -14.959  27.520  1.00  0.00           H  
ATOM    378 HG23 THR A  23     -10.494 -16.494  26.897  1.00  0.00           H  
ATOM    379  N   VAL A  24      -9.458 -18.561  24.439  1.00  0.00           N  
ATOM    380  CA  VAL A  24     -10.585 -19.251  23.834  1.00  0.00           C  
ATOM    381  C   VAL A  24     -10.503 -20.742  24.168  1.00  0.00           C  
ATOM    382  O   VAL A  24     -11.487 -21.467  24.032  1.00  0.00           O  
ATOM    383  CB  VAL A  24     -10.620 -18.976  22.330  1.00  0.00           C  
ATOM    384  CG1 VAL A  24     -11.312 -20.116  21.580  1.00  0.00           C  
ATOM    385  CG2 VAL A  24     -11.295 -17.635  22.033  1.00  0.00           C  
ATOM    386  H   VAL A  24      -8.791 -18.193  23.792  1.00  0.00           H  
ATOM    387  HA  VAL A  24     -11.495 -18.843  24.274  1.00  0.00           H  
ATOM    388  HB  VAL A  24      -9.591 -18.918  21.975  1.00  0.00           H  
ATOM    389 HG11 VAL A  24     -10.724 -21.028  21.683  1.00  0.00           H  
ATOM    390 HG12 VAL A  24     -12.306 -20.275  21.998  1.00  0.00           H  
ATOM    391 HG13 VAL A  24     -11.399 -19.857  20.525  1.00  0.00           H  
ATOM    392 HG21 VAL A  24     -11.600 -17.606  20.987  1.00  0.00           H  
ATOM    393 HG22 VAL A  24     -12.172 -17.521  22.671  1.00  0.00           H  
ATOM    394 HG23 VAL A  24     -10.595 -16.824  22.231  1.00  0.00           H  
ATOM    395  N   LYS A  25      -9.319 -21.156  24.597  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -9.096 -22.547  24.951  1.00  0.00           C  
ATOM    397  C   LYS A  25      -9.953 -22.903  26.167  1.00  0.00           C  
ATOM    398  O   LYS A  25     -10.080 -22.107  27.097  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -7.603 -22.816  25.150  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -6.795 -22.345  23.940  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -7.210 -23.101  22.676  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -6.001 -23.762  22.011  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -6.334 -24.183  20.631  1.00  0.00           N  
ATOM    404  H   LYS A  25      -8.524 -20.559  24.704  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -9.423 -23.155  24.108  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -7.254 -22.304  26.047  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -7.440 -23.882  25.308  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -6.942 -21.275  23.793  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -5.732 -22.497  24.126  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -7.951 -23.859  22.928  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -7.683 -22.412  21.975  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -5.162 -23.066  21.993  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -5.685 -24.627  22.594  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -7.125 -23.664  20.306  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -5.552 -24.009  20.032  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -6.550 -25.159  20.623  1.00  0.00           H  
ATOM    417  N   ALA A  26     -10.519 -24.100  26.122  1.00  0.00           N  
ATOM    418  CA  ALA A  26     -11.360 -24.572  27.209  1.00  0.00           C  
ATOM    419  C   ALA A  26     -11.723 -26.039  26.968  1.00  0.00           C  
ATOM    420  O   ALA A  26     -12.835 -26.344  26.541  1.00  0.00           O  
ATOM    421  CB  ALA A  26     -12.596 -23.677  27.324  1.00  0.00           C  
ATOM    422  H   ALA A  26     -10.411 -24.742  25.363  1.00  0.00           H  
ATOM    423  HA  ALA A  26     -10.785 -24.495  28.131  1.00  0.00           H  
ATOM    424  HB1 ALA A  26     -12.337 -22.661  27.026  1.00  0.00           H  
ATOM    425  HB2 ALA A  26     -13.382 -24.057  26.672  1.00  0.00           H  
ATOM    426  HB3 ALA A  26     -12.949 -23.675  28.355  1.00  0.00           H  
ATOM    427  N   ARG A  27     -10.764 -26.907  27.253  1.00  0.00           N  
ATOM    428  CA  ARG A  27     -10.968 -28.334  27.072  1.00  0.00           C  
ATOM    429  C   ARG A  27     -11.834 -28.893  28.203  1.00  0.00           C  
ATOM    430  O   ARG A  27     -12.355 -30.003  28.100  1.00  0.00           O  
ATOM    431  CB  ARG A  27      -9.634 -29.082  27.043  1.00  0.00           C  
ATOM    432  CG  ARG A  27      -8.903 -28.953  28.381  1.00  0.00           C  
ATOM    433  CD  ARG A  27      -9.340 -30.051  29.352  1.00  0.00           C  
ATOM    434  NE  ARG A  27      -8.269 -31.064  29.485  1.00  0.00           N  
ATOM    435  CZ  ARG A  27      -7.069 -30.822  30.030  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      -6.779 -29.599  30.496  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      -6.159 -31.802  30.109  1.00  0.00           N  
ATOM    438  H   ARG A  27      -9.862 -26.650  27.600  1.00  0.00           H  
ATOM    439  HA  ARG A  27     -11.473 -28.424  26.111  1.00  0.00           H  
ATOM    440  HB2 ARG A  27      -9.808 -30.135  26.819  1.00  0.00           H  
ATOM    441  HB3 ARG A  27      -9.008 -28.686  26.243  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      -7.827 -29.013  28.218  1.00  0.00           H  
ATOM    443  HG3 ARG A  27      -9.106 -27.975  28.817  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      -9.565 -29.618  30.327  1.00  0.00           H  
ATOM    445  HD3 ARG A  27     -10.255 -30.522  28.994  1.00  0.00           H  
ATOM    446  HE  ARG A  27      -8.453 -31.987  29.148  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      -7.459 -28.868  30.437  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      -5.884 -29.418  30.902  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      -6.375 -32.714  29.762  1.00  0.00           H  
ATOM    450 HH22 ARG A  27      -5.263 -31.621  30.516  1.00  0.00           H  
ATOM    451  N   GLY A  28     -11.961 -28.099  29.256  1.00  0.00           N  
ATOM    452  CA  GLY A  28     -12.754 -28.501  30.405  1.00  0.00           C  
ATOM    453  C   GLY A  28     -14.182 -27.961  30.302  1.00  0.00           C  
ATOM    454  O   GLY A  28     -14.525 -26.976  30.954  1.00  0.00           O  
ATOM    455  H   GLY A  28     -11.534 -27.198  29.332  1.00  0.00           H  
ATOM    456  HA2 GLY A  28     -12.777 -29.589  30.473  1.00  0.00           H  
ATOM    457  HA3 GLY A  28     -12.288 -28.135  31.320  1.00  0.00           H  
ATOM    458  N   ILE A  29     -14.975 -28.629  29.477  1.00  0.00           N  
ATOM    459  CA  ILE A  29     -16.358 -28.227  29.280  1.00  0.00           C  
ATOM    460  C   ILE A  29     -16.402 -26.757  28.860  1.00  0.00           C  
ATOM    461  O   ILE A  29     -15.391 -26.059  28.921  1.00  0.00           O  
ATOM    462  CB  ILE A  29     -17.188 -28.536  30.528  1.00  0.00           C  
ATOM    463  CG1 ILE A  29     -18.440 -29.339  30.168  1.00  0.00           C  
ATOM    464  CG2 ILE A  29     -17.528 -27.254  31.291  1.00  0.00           C  
ATOM    465  CD1 ILE A  29     -18.285 -30.806  30.573  1.00  0.00           C  
ATOM    466  H   ILE A  29     -14.688 -29.428  28.950  1.00  0.00           H  
ATOM    467  HA  ILE A  29     -16.760 -28.832  28.467  1.00  0.00           H  
ATOM    468  HB  ILE A  29     -16.587 -29.156  31.193  1.00  0.00           H  
ATOM    469 HG12 ILE A  29     -19.308 -28.909  30.669  1.00  0.00           H  
ATOM    470 HG13 ILE A  29     -18.624 -29.271  29.096  1.00  0.00           H  
ATOM    471 HG21 ILE A  29     -16.607 -26.744  31.573  1.00  0.00           H  
ATOM    472 HG22 ILE A  29     -18.126 -26.600  30.655  1.00  0.00           H  
ATOM    473 HG23 ILE A  29     -18.094 -27.505  32.188  1.00  0.00           H  
ATOM    474 HD11 ILE A  29     -17.245 -31.108  30.455  1.00  0.00           H  
ATOM    475 HD12 ILE A  29     -18.583 -30.929  31.614  1.00  0.00           H  
ATOM    476 HD13 ILE A  29     -18.918 -31.427  29.938  1.00  0.00           H  
ATOM    477  N   LYS A  30     -17.585 -26.330  28.442  1.00  0.00           N  
ATOM    478  CA  LYS A  30     -17.775 -24.955  28.012  1.00  0.00           C  
ATOM    479  C   LYS A  30     -16.543 -24.495  27.230  1.00  0.00           C  
ATOM    480  O   LYS A  30     -16.353 -23.300  27.010  1.00  0.00           O  
ATOM    481  CB  LYS A  30     -18.114 -24.062  29.206  1.00  0.00           C  
ATOM    482  CG  LYS A  30     -16.975 -24.056  30.228  1.00  0.00           C  
ATOM    483  CD  LYS A  30     -17.017 -22.792  31.089  1.00  0.00           C  
ATOM    484  CE  LYS A  30     -15.750 -22.665  31.937  1.00  0.00           C  
ATOM    485  NZ  LYS A  30     -15.721 -23.709  32.986  1.00  0.00           N  
ATOM    486  H   LYS A  30     -18.402 -26.904  28.396  1.00  0.00           H  
ATOM    487  HA  LYS A  30     -18.635 -24.938  27.342  1.00  0.00           H  
ATOM    488  HB2 LYS A  30     -18.304 -23.045  28.863  1.00  0.00           H  
ATOM    489  HB3 LYS A  30     -19.031 -24.414  29.680  1.00  0.00           H  
ATOM    490  HG2 LYS A  30     -17.050 -24.937  30.865  1.00  0.00           H  
ATOM    491  HG3 LYS A  30     -16.018 -24.117  29.711  1.00  0.00           H  
ATOM    492  HD2 LYS A  30     -17.121 -21.916  30.449  1.00  0.00           H  
ATOM    493  HD3 LYS A  30     -17.892 -22.818  31.738  1.00  0.00           H  
ATOM    494  HE2 LYS A  30     -14.869 -22.755  31.302  1.00  0.00           H  
ATOM    495  HE3 LYS A  30     -15.711 -21.677  32.397  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30     -16.164 -23.362  33.813  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30     -16.208 -24.520  32.662  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30     -14.772 -23.949  33.191  1.00  0.00           H  
TER     499      LYS A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       1.309   2.611   3.745  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.033   1.529   4.674  1.00  0.00           C  
ATOM      3  C   MET A   1       0.116   0.482   4.041  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.958   0.191   4.568  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.371   2.093   5.933  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.417   2.429   6.998  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.250   1.321   8.389  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.617   1.877   9.394  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.828   3.375   4.128  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.002   1.084   4.901  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.196   2.989   5.681  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.339   1.369   6.332  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.419   2.347   6.576  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.294   3.461   7.329  1.00  0.00           H  
ATOM     15  HE1 MET A   1       3.555   1.564   8.937  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.593   2.964   9.469  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.535   1.442  10.390  1.00  0.00           H  
ATOM     18  N   LYS A   2       0.570  -0.055   2.918  1.00  0.00           N  
ATOM     19  CA  LYS A   2      -0.197  -1.064   2.207  1.00  0.00           C  
ATOM     20  C   LYS A   2       0.625  -1.586   1.027  1.00  0.00           C  
ATOM     21  O   LYS A   2       0.172  -1.548  -0.116  1.00  0.00           O  
ATOM     22  CB  LYS A   2      -1.566  -0.511   1.805  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -1.421   0.650   0.818  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -2.310   1.827   1.220  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -2.973   2.458  -0.005  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -4.282   1.824  -0.272  1.00  0.00           N  
ATOM     27  H   LYS A   2       1.443   0.187   2.496  1.00  0.00           H  
ATOM     28  HA  LYS A   2      -0.373  -1.888   2.898  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -2.165  -1.302   1.354  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      -2.101  -0.173   2.693  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -0.380   0.971   0.781  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -1.686   0.315  -0.185  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -3.076   1.487   1.917  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -1.715   2.575   1.743  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -3.106   3.529   0.156  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -2.324   2.346  -0.874  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -4.240   1.321  -1.136  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -4.504   1.192   0.471  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      -4.989   2.530  -0.331  1.00  0.00           H  
ATOM     40  N   ASN A   3       1.820  -2.063   1.346  1.00  0.00           N  
ATOM     41  CA  ASN A   3       2.710  -2.593   0.327  1.00  0.00           C  
ATOM     42  C   ASN A   3       4.092  -2.834   0.938  1.00  0.00           C  
ATOM     43  O   ASN A   3       4.700  -3.878   0.711  1.00  0.00           O  
ATOM     44  CB  ASN A   3       2.870  -1.606  -0.831  1.00  0.00           C  
ATOM     45  CG  ASN A   3       2.415  -2.231  -2.151  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       1.294  -2.689  -2.296  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       3.345  -2.223  -3.103  1.00  0.00           N  
ATOM     48  H   ASN A   3       2.181  -2.091   2.278  1.00  0.00           H  
ATOM     49  HA  ASN A   3       2.238  -3.515  -0.014  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       2.289  -0.706  -0.631  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       3.914  -1.300  -0.911  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       4.245  -1.831  -2.918  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       3.142  -2.609  -4.003  1.00  0.00           H  
ATOM     54  N   ARG A   4       4.546  -1.851   1.701  1.00  0.00           N  
ATOM     55  CA  ARG A   4       5.844  -1.943   2.347  1.00  0.00           C  
ATOM     56  C   ARG A   4       5.782  -2.913   3.528  1.00  0.00           C  
ATOM     57  O   ARG A   4       6.811  -3.411   3.982  1.00  0.00           O  
ATOM     58  CB  ARG A   4       6.310  -0.573   2.844  1.00  0.00           C  
ATOM     59  CG  ARG A   4       6.811   0.290   1.685  1.00  0.00           C  
ATOM     60  CD  ARG A   4       8.148  -0.229   1.153  1.00  0.00           C  
ATOM     61  NE  ARG A   4       9.262   0.552   1.735  1.00  0.00           N  
ATOM     62  CZ  ARG A   4      10.528   0.117   1.806  1.00  0.00           C  
ATOM     63  NH1 ARG A   4      10.848  -1.096   1.333  1.00  0.00           N  
ATOM     64  NH2 ARG A   4      11.474   0.894   2.351  1.00  0.00           N  
ATOM     65  H   ARG A   4       4.044  -1.005   1.881  1.00  0.00           H  
ATOM     66  HA  ARG A   4       6.516  -2.311   1.571  1.00  0.00           H  
ATOM     67  HB2 ARG A   4       5.488  -0.068   3.351  1.00  0.00           H  
ATOM     68  HB3 ARG A   4       7.106  -0.701   3.579  1.00  0.00           H  
ATOM     69  HG2 ARG A   4       6.073   0.293   0.883  1.00  0.00           H  
ATOM     70  HG3 ARG A   4       6.924   1.321   2.018  1.00  0.00           H  
ATOM     71  HD2 ARG A   4       8.264  -1.284   1.402  1.00  0.00           H  
ATOM     72  HD3 ARG A   4       8.170  -0.154   0.066  1.00  0.00           H  
ATOM     73  HE  ARG A   4       9.059   1.462   2.097  1.00  0.00           H  
ATOM     74 HH11 ARG A   4      10.141  -1.675   0.927  1.00  0.00           H  
ATOM     75 HH12 ARG A   4      11.792  -1.420   1.387  1.00  0.00           H  
ATOM     76 HH21 ARG A   4      11.236   1.799   2.704  1.00  0.00           H  
ATOM     77 HH22 ARG A   4      12.418   0.569   2.405  1.00  0.00           H  
ATOM     78  N   LEU A   5       4.564  -3.153   3.992  1.00  0.00           N  
ATOM     79  CA  LEU A   5       4.355  -4.056   5.112  1.00  0.00           C  
ATOM     80  C   LEU A   5       4.710  -5.481   4.686  1.00  0.00           C  
ATOM     81  O   LEU A   5       4.913  -5.747   3.502  1.00  0.00           O  
ATOM     82  CB  LEU A   5       2.932  -3.913   5.655  1.00  0.00           C  
ATOM     83  CG  LEU A   5       1.922  -4.958   5.178  1.00  0.00           C  
ATOM     84  CD1 LEU A   5       1.686  -6.023   6.252  1.00  0.00           C  
ATOM     85  CD2 LEU A   5       0.618  -4.297   4.729  1.00  0.00           C  
ATOM     86  H   LEU A   5       3.732  -2.745   3.618  1.00  0.00           H  
ATOM     87  HA  LEU A   5       5.035  -3.753   5.907  1.00  0.00           H  
ATOM     88  HB2 LEU A   5       2.975  -3.948   6.745  1.00  0.00           H  
ATOM     89  HB3 LEU A   5       2.558  -2.926   5.384  1.00  0.00           H  
ATOM     90  HG  LEU A   5       2.342  -5.465   4.308  1.00  0.00           H  
ATOM     91 HD11 LEU A   5       2.624  -6.530   6.473  1.00  0.00           H  
ATOM     92 HD12 LEU A   5       1.308  -5.548   7.157  1.00  0.00           H  
ATOM     93 HD13 LEU A   5       0.957  -6.748   5.889  1.00  0.00           H  
ATOM     94 HD21 LEU A   5       0.615  -3.252   5.039  1.00  0.00           H  
ATOM     95 HD22 LEU A   5       0.535  -4.355   3.644  1.00  0.00           H  
ATOM     96 HD23 LEU A   5      -0.227  -4.813   5.186  1.00  0.00           H  
ATOM     97  N   GLY A   6       4.774  -6.362   5.674  1.00  0.00           N  
ATOM     98  CA  GLY A   6       5.101  -7.753   5.417  1.00  0.00           C  
ATOM     99  C   GLY A   6       4.450  -8.670   6.455  1.00  0.00           C  
ATOM    100  O   GLY A   6       3.515  -9.405   6.141  1.00  0.00           O  
ATOM    101  H   GLY A   6       4.607  -6.137   6.635  1.00  0.00           H  
ATOM    102  HA2 GLY A   6       4.762  -8.031   4.418  1.00  0.00           H  
ATOM    103  HA3 GLY A   6       6.182  -7.887   5.435  1.00  0.00           H  
ATOM    104  N   THR A   7       4.973  -8.599   7.670  1.00  0.00           N  
ATOM    105  CA  THR A   7       4.455  -9.413   8.757  1.00  0.00           C  
ATOM    106  C   THR A   7       3.433  -8.622   9.576  1.00  0.00           C  
ATOM    107  O   THR A   7       2.673  -9.199  10.351  1.00  0.00           O  
ATOM    108  CB  THR A   7       5.643  -9.910   9.583  1.00  0.00           C  
ATOM    109  OG1 THR A   7       5.906 -11.212   9.064  1.00  0.00           O  
ATOM    110  CG2 THR A   7       5.275 -10.160  11.047  1.00  0.00           C  
ATOM    111  H   THR A   7       5.734  -7.999   7.918  1.00  0.00           H  
ATOM    112  HA  THR A   7       3.929 -10.265   8.326  1.00  0.00           H  
ATOM    113  HB  THR A   7       6.486  -9.224   9.504  1.00  0.00           H  
ATOM    114  HG1 THR A   7       5.170 -11.837   9.322  1.00  0.00           H  
ATOM    115 HG21 THR A   7       4.253 -10.531  11.106  1.00  0.00           H  
ATOM    116 HG22 THR A   7       5.955 -10.898  11.471  1.00  0.00           H  
ATOM    117 HG23 THR A   7       5.357  -9.227  11.606  1.00  0.00           H  
ATOM    118  N   TRP A   8       3.450  -7.313   9.377  1.00  0.00           N  
ATOM    119  CA  TRP A   8       2.534  -6.436  10.089  1.00  0.00           C  
ATOM    120  C   TRP A   8       1.151  -7.089  10.078  1.00  0.00           C  
ATOM    121  O   TRP A   8       0.394  -6.962  11.039  1.00  0.00           O  
ATOM    122  CB  TRP A   8       2.538  -5.032   9.482  1.00  0.00           C  
ATOM    123  CG  TRP A   8       3.373  -4.017  10.266  1.00  0.00           C  
ATOM    124  CD1 TRP A   8       4.463  -3.353   9.856  1.00  0.00           C  
ATOM    125  CD2 TRP A   8       3.140  -3.574  11.620  1.00  0.00           C  
ATOM    126  NE1 TRP A   8       4.947  -2.519  10.844  1.00  0.00           N  
ATOM    127  CE2 TRP A   8       4.117  -2.658  11.949  1.00  0.00           C  
ATOM    128  CE3 TRP A   8       2.136  -3.936  12.535  1.00  0.00           C  
ATOM    129  CZ2 TRP A   8       4.187  -2.027  13.198  1.00  0.00           C  
ATOM    130  CZ3 TRP A   8       2.220  -3.297  13.778  1.00  0.00           C  
ATOM    131  CH2 TRP A   8       3.198  -2.372  14.126  1.00  0.00           C  
ATOM    132  H   TRP A   8       4.072  -6.850   8.745  1.00  0.00           H  
ATOM    133  HA  TRP A   8       2.894  -6.340  11.114  1.00  0.00           H  
ATOM    134  HB2 TRP A   8       2.917  -5.088   8.462  1.00  0.00           H  
ATOM    135  HB3 TRP A   8       1.510  -4.671   9.421  1.00  0.00           H  
ATOM    136  HD1 TRP A   8       4.911  -3.459   8.869  1.00  0.00           H  
ATOM    137  HE1 TRP A   8       5.821  -1.871  10.769  1.00  0.00           H  
ATOM    138  HE3 TRP A   8       1.353  -4.657  12.299  1.00  0.00           H  
ATOM    139  HZ2 TRP A   8       4.970  -1.307  13.434  1.00  0.00           H  
ATOM    140  HZ3 TRP A   8       1.465  -3.542  14.525  1.00  0.00           H  
ATOM    141  HH2 TRP A   8       3.194  -1.918  15.116  1.00  0.00           H  
ATOM    142  N   TRP A   9       0.863  -7.773   8.980  1.00  0.00           N  
ATOM    143  CA  TRP A   9      -0.417  -8.445   8.833  1.00  0.00           C  
ATOM    144  C   TRP A   9      -0.294  -9.837   9.457  1.00  0.00           C  
ATOM    145  O   TRP A   9      -1.212 -10.300  10.132  1.00  0.00           O  
ATOM    146  CB  TRP A   9      -0.848  -8.484   7.365  1.00  0.00           C  
ATOM    147  CG  TRP A   9      -0.230  -9.633   6.564  1.00  0.00           C  
ATOM    148  CD1 TRP A   9       0.692  -9.560   5.595  1.00  0.00           C  
ATOM    149  CD2 TRP A   9      -0.527 -11.038   6.707  1.00  0.00           C  
ATOM    150  NE1 TRP A   9       1.008 -10.810   5.102  1.00  0.00           N  
ATOM    151  CE2 TRP A   9       0.244 -11.737   5.800  1.00  0.00           C  
ATOM    152  CE3 TRP A   9      -1.418 -11.696   7.572  1.00  0.00           C  
ATOM    153  CZ2 TRP A   9       0.202 -13.130   5.673  1.00  0.00           C  
ATOM    154  CZ3 TRP A   9      -1.448 -13.089   7.431  1.00  0.00           C  
ATOM    155  CH2 TRP A   9      -0.679 -13.808   6.524  1.00  0.00           C  
ATOM    156  H   TRP A   9       1.485  -7.870   8.203  1.00  0.00           H  
ATOM    157  HA  TRP A   9      -1.164  -7.861   9.368  1.00  0.00           H  
ATOM    158  HB2 TRP A   9      -1.934  -8.567   7.319  1.00  0.00           H  
ATOM    159  HB3 TRP A   9      -0.579  -7.540   6.892  1.00  0.00           H  
ATOM    160  HD1 TRP A   9       1.135  -8.630   5.239  1.00  0.00           H  
ATOM    161  HE1 TRP A   9       1.726 -11.029   4.312  1.00  0.00           H  
ATOM    162  HE3 TRP A   9      -2.037 -11.168   8.296  1.00  0.00           H  
ATOM    163  HZ2 TRP A   9       0.821 -13.660   4.948  1.00  0.00           H  
ATOM    164  HZ3 TRP A   9      -2.123 -13.649   8.080  1.00  0.00           H  
ATOM    165  HH2 TRP A   9      -0.760 -14.893   6.477  1.00  0.00           H  
ATOM    166  N   VAL A  10       0.847 -10.463   9.210  1.00  0.00           N  
ATOM    167  CA  VAL A  10       1.100 -11.792   9.740  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.882 -11.783  11.255  1.00  0.00           C  
ATOM    169  O   VAL A  10       0.552 -12.811  11.844  1.00  0.00           O  
ATOM    170  CB  VAL A  10       2.503 -12.255   9.341  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       2.839 -13.602   9.985  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       2.645 -12.325   7.820  1.00  0.00           C  
ATOM    173  H   VAL A  10       1.588 -10.079   8.660  1.00  0.00           H  
ATOM    174  HA  VAL A  10       0.379 -12.471   9.286  1.00  0.00           H  
ATOM    175  HB  VAL A  10       3.218 -11.519   9.711  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       2.396 -13.650  10.980  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       2.441 -14.408   9.371  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       3.922 -13.706  10.065  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       1.925 -13.038   7.419  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       2.458 -11.340   7.392  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       3.655 -12.646   7.563  1.00  0.00           H  
ATOM    182  N   ALA A  11       1.076 -10.610  11.841  1.00  0.00           N  
ATOM    183  CA  ALA A  11       0.905 -10.454  13.275  1.00  0.00           C  
ATOM    184  C   ALA A  11      -0.589 -10.448  13.609  1.00  0.00           C  
ATOM    185  O   ALA A  11      -0.989 -10.880  14.689  1.00  0.00           O  
ATOM    186  CB  ALA A  11       1.610  -9.176  13.737  1.00  0.00           C  
ATOM    187  H   ALA A  11       1.345  -9.779  11.354  1.00  0.00           H  
ATOM    188  HA  ALA A  11       1.374 -11.309  13.761  1.00  0.00           H  
ATOM    189  HB1 ALA A  11       2.598  -9.122  13.281  1.00  0.00           H  
ATOM    190  HB2 ALA A  11       1.022  -8.309  13.438  1.00  0.00           H  
ATOM    191  HB3 ALA A  11       1.711  -9.190  14.823  1.00  0.00           H  
ATOM    192  N   ILE A  12      -1.372  -9.956  12.660  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -2.813  -9.890  12.840  1.00  0.00           C  
ATOM    194  C   ILE A  12      -3.383 -11.309  12.880  1.00  0.00           C  
ATOM    195  O   ILE A  12      -4.194 -11.631  13.749  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -3.446  -9.003  11.766  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -3.524  -7.547  12.233  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -4.814  -9.544  11.344  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -2.127  -6.939  12.365  1.00  0.00           C  
ATOM    200  H   ILE A  12      -1.039  -9.608  11.785  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -3.000  -9.414  13.803  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -2.805  -9.025  10.884  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -4.112  -6.966  11.523  1.00  0.00           H  
ATOM    204 HG13 ILE A  12      -4.039  -7.497  13.191  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -4.678 -10.410  10.697  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -5.377  -9.837  12.231  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -5.360  -8.770  10.806  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -1.454  -7.668  12.814  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -1.756  -6.662  11.378  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -2.175  -6.052  12.997  1.00  0.00           H  
ATOM    211  N   LEU A  13      -2.938 -12.119  11.932  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -3.394 -13.496  11.848  1.00  0.00           C  
ATOM    213  C   LEU A  13      -2.851 -14.282  13.043  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.349 -15.361  13.360  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -3.022 -14.102  10.493  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -4.150 -14.180   9.462  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -4.386 -12.819   8.805  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -3.874 -15.275   8.430  1.00  0.00           C  
ATOM    219  H   LEU A  13      -2.279 -11.848  11.230  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -4.482 -13.484  11.908  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -2.207 -13.518  10.068  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -2.640 -15.109  10.662  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -5.070 -14.450   9.981  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -3.595 -12.130   9.102  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -4.380 -12.933   7.721  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -5.350 -12.423   9.123  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -4.675 -16.013   8.460  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -3.826 -14.833   7.435  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -2.924 -15.759   8.658  1.00  0.00           H  
ATOM    230  N   CYS A  14      -1.836 -13.710  13.675  1.00  0.00           N  
ATOM    231  CA  CYS A  14      -1.220 -14.344  14.828  1.00  0.00           C  
ATOM    232  C   CYS A  14      -1.728 -13.644  16.090  1.00  0.00           C  
ATOM    233  O   CYS A  14      -1.482 -14.106  17.203  1.00  0.00           O  
ATOM    234  CB  CYS A  14       0.308 -14.319  14.739  1.00  0.00           C  
ATOM    235  SG  CYS A  14       0.984 -15.973  15.133  1.00  0.00           S  
ATOM    236  H   CYS A  14      -1.436 -12.833  13.412  1.00  0.00           H  
ATOM    237  HA  CYS A  14      -1.529 -15.389  14.814  1.00  0.00           H  
ATOM    238  HB2 CYS A  14       0.616 -14.021  13.737  1.00  0.00           H  
ATOM    239  HB3 CYS A  14       0.709 -13.578  15.430  1.00  0.00           H  
ATOM    240  HG  CYS A  14       0.382 -16.092  16.314  1.00  0.00           H  
ATOM    241  N   MET A  15      -2.429 -12.540  15.874  1.00  0.00           N  
ATOM    242  CA  MET A  15      -2.974 -11.771  16.980  1.00  0.00           C  
ATOM    243  C   MET A  15      -4.476 -12.021  17.133  1.00  0.00           C  
ATOM    244  O   MET A  15      -5.001 -12.003  18.245  1.00  0.00           O  
ATOM    245  CB  MET A  15      -2.726 -10.281  16.738  1.00  0.00           C  
ATOM    246  CG  MET A  15      -3.754  -9.427  17.481  1.00  0.00           C  
ATOM    247  SD  MET A  15      -3.000  -7.906  18.033  1.00  0.00           S  
ATOM    248  CE  MET A  15      -4.461  -6.952  18.406  1.00  0.00           C  
ATOM    249  H   MET A  15      -2.625 -12.171  14.965  1.00  0.00           H  
ATOM    250  HA  MET A  15      -2.448 -12.123  17.868  1.00  0.00           H  
ATOM    251  HB2 MET A  15      -1.722 -10.018  17.069  1.00  0.00           H  
ATOM    252  HB3 MET A  15      -2.775 -10.070  15.670  1.00  0.00           H  
ATOM    253  HG2 MET A  15      -4.598  -9.207  16.826  1.00  0.00           H  
ATOM    254  HG3 MET A  15      -4.150  -9.978  18.334  1.00  0.00           H  
ATOM    255  HE1 MET A  15      -4.876  -7.280  19.360  1.00  0.00           H  
ATOM    256  HE2 MET A  15      -4.200  -5.896  18.468  1.00  0.00           H  
ATOM    257  HE3 MET A  15      -5.201  -7.098  17.620  1.00  0.00           H  
ATOM    258  N   LEU A  16      -5.124 -12.248  16.000  1.00  0.00           N  
ATOM    259  CA  LEU A  16      -6.554 -12.501  15.994  1.00  0.00           C  
ATOM    260  C   LEU A  16      -6.812 -13.962  16.366  1.00  0.00           C  
ATOM    261  O   LEU A  16      -7.923 -14.322  16.753  1.00  0.00           O  
ATOM    262  CB  LEU A  16      -7.166 -12.092  14.652  1.00  0.00           C  
ATOM    263  CG  LEU A  16      -7.989 -10.803  14.655  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      -8.928 -10.754  15.862  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      -7.082  -9.572  14.585  1.00  0.00           C  
ATOM    266  H   LEU A  16      -4.689 -12.261  15.100  1.00  0.00           H  
ATOM    267  HA  LEU A  16      -7.002 -11.865  16.758  1.00  0.00           H  
ATOM    268  HB2 LEU A  16      -6.360 -11.983  13.926  1.00  0.00           H  
ATOM    269  HB3 LEU A  16      -7.802 -12.905  14.302  1.00  0.00           H  
ATOM    270  HG  LEU A  16      -8.613 -10.794  13.761  1.00  0.00           H  
ATOM    271 HD11 LEU A  16      -8.563 -10.016  16.576  1.00  0.00           H  
ATOM    272 HD12 LEU A  16      -9.929 -10.477  15.532  1.00  0.00           H  
ATOM    273 HD13 LEU A  16      -8.960 -11.734  16.337  1.00  0.00           H  
ATOM    274 HD21 LEU A  16      -6.124  -9.801  15.052  1.00  0.00           H  
ATOM    275 HD22 LEU A  16      -6.922  -9.298  13.542  1.00  0.00           H  
ATOM    276 HD23 LEU A  16      -7.554  -8.742  15.110  1.00  0.00           H  
ATOM    277  N   LEU A  17      -5.766 -14.765  16.238  1.00  0.00           N  
ATOM    278  CA  LEU A  17      -5.864 -16.180  16.557  1.00  0.00           C  
ATOM    279  C   LEU A  17      -5.248 -16.431  17.934  1.00  0.00           C  
ATOM    280  O   LEU A  17      -5.568 -17.422  18.589  1.00  0.00           O  
ATOM    281  CB  LEU A  17      -5.244 -17.025  15.442  1.00  0.00           C  
ATOM    282  CG  LEU A  17      -6.215 -17.891  14.638  1.00  0.00           C  
ATOM    283  CD1 LEU A  17      -7.325 -17.040  14.019  1.00  0.00           C  
ATOM    284  CD2 LEU A  17      -5.472 -18.717  13.587  1.00  0.00           C  
ATOM    285  H   LEU A  17      -4.866 -14.464  15.923  1.00  0.00           H  
ATOM    286  HA  LEU A  17      -6.923 -16.431  16.601  1.00  0.00           H  
ATOM    287  HB2 LEU A  17      -4.727 -16.357  14.752  1.00  0.00           H  
ATOM    288  HB3 LEU A  17      -4.488 -17.674  15.884  1.00  0.00           H  
ATOM    289  HG  LEU A  17      -6.693 -18.594  15.322  1.00  0.00           H  
ATOM    290 HD11 LEU A  17      -7.705 -16.339  14.762  1.00  0.00           H  
ATOM    291 HD12 LEU A  17      -6.927 -16.487  13.167  1.00  0.00           H  
ATOM    292 HD13 LEU A  17      -8.136 -17.687  13.683  1.00  0.00           H  
ATOM    293 HD21 LEU A  17      -4.757 -18.081  13.064  1.00  0.00           H  
ATOM    294 HD22 LEU A  17      -4.941 -19.534  14.076  1.00  0.00           H  
ATOM    295 HD23 LEU A  17      -6.187 -19.124  12.872  1.00  0.00           H  
ATOM    296  N   ALA A  18      -4.377 -15.517  18.333  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -3.713 -15.628  19.621  1.00  0.00           C  
ATOM    298  C   ALA A  18      -4.714 -16.127  20.666  1.00  0.00           C  
ATOM    299  O   ALA A  18      -4.446 -17.093  21.376  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -3.101 -14.277  19.999  1.00  0.00           C  
ATOM    301  H   ALA A  18      -4.121 -14.715  17.795  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -2.911 -16.361  19.520  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -3.356 -13.538  19.239  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -3.494 -13.957  20.964  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -2.017 -14.374  20.062  1.00  0.00           H  
ATOM    306  N   SER A  19      -5.848 -15.443  20.724  1.00  0.00           N  
ATOM    307  CA  SER A  19      -6.891 -15.805  21.669  1.00  0.00           C  
ATOM    308  C   SER A  19      -7.549 -17.119  21.245  1.00  0.00           C  
ATOM    309  O   SER A  19      -7.846 -17.967  22.085  1.00  0.00           O  
ATOM    310  CB  SER A  19      -7.940 -14.696  21.780  1.00  0.00           C  
ATOM    311  OG  SER A  19      -7.490 -13.613  22.588  1.00  0.00           O  
ATOM    312  H   SER A  19      -6.058 -14.658  20.143  1.00  0.00           H  
ATOM    313  HA  SER A  19      -6.384 -15.921  22.627  1.00  0.00           H  
ATOM    314  HB2 SER A  19      -8.186 -14.329  20.784  1.00  0.00           H  
ATOM    315  HB3 SER A  19      -8.857 -15.107  22.202  1.00  0.00           H  
ATOM    316  HG  SER A  19      -7.799 -13.738  23.531  1.00  0.00           H  
ATOM    317  N   HIS A  20      -7.757 -17.247  19.943  1.00  0.00           N  
ATOM    318  CA  HIS A  20      -8.373 -18.444  19.398  1.00  0.00           C  
ATOM    319  C   HIS A  20      -7.553 -19.672  19.797  1.00  0.00           C  
ATOM    320  O   HIS A  20      -8.099 -20.763  19.958  1.00  0.00           O  
ATOM    321  CB  HIS A  20      -8.556 -18.319  17.884  1.00  0.00           C  
ATOM    322  CG  HIS A  20      -9.163 -19.541  17.236  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      -8.422 -20.441  16.491  1.00  0.00           N  
ATOM    324  CD2 HIS A  20     -10.448 -20.001  17.231  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      -9.234 -21.397  16.061  1.00  0.00           C  
ATOM    326  NE2 HIS A  20     -10.489 -21.121  16.519  1.00  0.00           N  
ATOM    327  H   HIS A  20      -7.512 -16.552  19.267  1.00  0.00           H  
ATOM    328  HA  HIS A  20      -9.364 -18.517  19.847  1.00  0.00           H  
ATOM    329  HB2 HIS A  20      -9.188 -17.458  17.674  1.00  0.00           H  
ATOM    330  HB3 HIS A  20      -7.586 -18.122  17.427  1.00  0.00           H  
ATOM    331  HD1 HIS A  20      -7.441 -20.382  16.309  1.00  0.00           H  
ATOM    332  HD2 HIS A  20     -11.296 -19.529  17.725  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      -8.949 -22.251  15.448  1.00  0.00           H  
ATOM    334  HE2 HIS A  20     -11.293 -21.702  16.396  1.00  0.00           H  
ATOM    335  N   LEU A  21      -6.256 -19.453  19.948  1.00  0.00           N  
ATOM    336  CA  LEU A  21      -5.354 -20.528  20.326  1.00  0.00           C  
ATOM    337  C   LEU A  21      -4.881 -20.310  21.764  1.00  0.00           C  
ATOM    338  O   LEU A  21      -3.766 -20.691  22.120  1.00  0.00           O  
ATOM    339  CB  LEU A  21      -4.212 -20.651  19.315  1.00  0.00           C  
ATOM    340  CG  LEU A  21      -4.621 -20.976  17.877  1.00  0.00           C  
ATOM    341  CD1 LEU A  21      -4.936 -19.699  17.095  1.00  0.00           C  
ATOM    342  CD2 LEU A  21      -3.556 -21.825  17.182  1.00  0.00           C  
ATOM    343  H   LEU A  21      -5.819 -18.563  19.816  1.00  0.00           H  
ATOM    344  HA  LEU A  21      -5.920 -21.459  20.286  1.00  0.00           H  
ATOM    345  HB2 LEU A  21      -3.655 -19.714  19.310  1.00  0.00           H  
ATOM    346  HB3 LEU A  21      -3.528 -21.426  19.661  1.00  0.00           H  
ATOM    347  HG  LEU A  21      -5.536 -21.569  17.907  1.00  0.00           H  
ATOM    348 HD11 LEU A  21      -5.987 -19.442  17.226  1.00  0.00           H  
ATOM    349 HD12 LEU A  21      -4.314 -18.884  17.464  1.00  0.00           H  
ATOM    350 HD13 LEU A  21      -4.731 -19.861  16.037  1.00  0.00           H  
ATOM    351 HD21 LEU A  21      -4.025 -22.444  16.418  1.00  0.00           H  
ATOM    352 HD22 LEU A  21      -2.817 -21.172  16.717  1.00  0.00           H  
ATOM    353 HD23 LEU A  21      -3.065 -22.465  17.916  1.00  0.00           H  
ATOM    354  N   SER A  22      -5.752 -19.697  22.553  1.00  0.00           N  
ATOM    355  CA  SER A  22      -5.437 -19.423  23.945  1.00  0.00           C  
ATOM    356  C   SER A  22      -6.711 -19.483  24.791  1.00  0.00           C  
ATOM    357  O   SER A  22      -7.123 -20.559  25.222  1.00  0.00           O  
ATOM    358  CB  SER A  22      -4.761 -18.059  24.099  1.00  0.00           C  
ATOM    359  OG  SER A  22      -3.362 -18.123  23.836  1.00  0.00           O  
ATOM    360  H   SER A  22      -6.656 -19.390  22.256  1.00  0.00           H  
ATOM    361  HA  SER A  22      -4.742 -20.208  24.243  1.00  0.00           H  
ATOM    362  HB2 SER A  22      -5.225 -17.346  23.417  1.00  0.00           H  
ATOM    363  HB3 SER A  22      -4.924 -17.686  25.110  1.00  0.00           H  
ATOM    364  HG  SER A  22      -2.866 -17.545  24.484  1.00  0.00           H  
ATOM    365  N   THR A  23      -7.297 -18.314  25.004  1.00  0.00           N  
ATOM    366  CA  THR A  23      -8.515 -18.221  25.790  1.00  0.00           C  
ATOM    367  C   THR A  23      -9.606 -19.113  25.194  1.00  0.00           C  
ATOM    368  O   THR A  23     -10.533 -19.519  25.894  1.00  0.00           O  
ATOM    369  CB  THR A  23      -8.914 -16.746  25.870  1.00  0.00           C  
ATOM    370  OG1 THR A  23      -7.968 -16.179  26.772  1.00  0.00           O  
ATOM    371  CG2 THR A  23     -10.261 -16.541  26.566  1.00  0.00           C  
ATOM    372  H   THR A  23      -6.955 -17.444  24.649  1.00  0.00           H  
ATOM    373  HA  THR A  23      -8.307 -18.596  26.792  1.00  0.00           H  
ATOM    374  HB  THR A  23      -8.913 -16.288  24.881  1.00  0.00           H  
ATOM    375  HG1 THR A  23      -8.104 -16.552  27.690  1.00  0.00           H  
ATOM    376 HG21 THR A  23     -10.909 -17.392  26.360  1.00  0.00           H  
ATOM    377 HG22 THR A  23     -10.106 -16.453  27.642  1.00  0.00           H  
ATOM    378 HG23 THR A  23     -10.728 -15.630  26.191  1.00  0.00           H  
ATOM    379  N   VAL A  24      -9.458 -19.393  23.907  1.00  0.00           N  
ATOM    380  CA  VAL A  24     -10.419 -20.231  23.209  1.00  0.00           C  
ATOM    381  C   VAL A  24     -10.144 -21.699  23.540  1.00  0.00           C  
ATOM    382  O   VAL A  24     -11.034 -22.541  23.428  1.00  0.00           O  
ATOM    383  CB  VAL A  24     -10.374 -19.937  21.707  1.00  0.00           C  
ATOM    384  CG1 VAL A  24     -10.832 -21.152  20.899  1.00  0.00           C  
ATOM    385  CG2 VAL A  24     -11.211 -18.704  21.366  1.00  0.00           C  
ATOM    386  H   VAL A  24      -8.701 -19.059  23.345  1.00  0.00           H  
ATOM    387  HA  VAL A  24     -11.411 -19.968  23.575  1.00  0.00           H  
ATOM    388  HB  VAL A  24      -9.340 -19.726  21.438  1.00  0.00           H  
ATOM    389 HG11 VAL A  24     -11.044 -20.847  19.873  1.00  0.00           H  
ATOM    390 HG12 VAL A  24     -10.045 -21.906  20.897  1.00  0.00           H  
ATOM    391 HG13 VAL A  24     -11.733 -21.569  21.348  1.00  0.00           H  
ATOM    392 HG21 VAL A  24     -10.561 -17.831  21.296  1.00  0.00           H  
ATOM    393 HG22 VAL A  24     -11.715 -18.859  20.411  1.00  0.00           H  
ATOM    394 HG23 VAL A  24     -11.955 -18.541  22.145  1.00  0.00           H  
ATOM    395  N   LYS A  25      -8.909 -21.961  23.941  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -8.507 -23.313  24.289  1.00  0.00           C  
ATOM    397  C   LYS A  25      -9.527 -23.911  25.259  1.00  0.00           C  
ATOM    398  O   LYS A  25      -9.880 -23.285  26.258  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -7.071 -23.325  24.821  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -6.090 -22.820  23.761  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -6.155 -23.682  22.499  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -4.752 -24.065  22.025  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -4.645 -23.925  20.555  1.00  0.00           N  
ATOM    404  H   LYS A  25      -8.192 -21.271  24.030  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -8.515 -23.903  23.372  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -7.005 -22.700  25.711  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -6.800 -24.337  25.121  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -6.321 -21.784  23.511  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -5.077 -22.833  24.163  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -6.734 -24.584  22.699  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -6.673 -23.138  21.710  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -4.011 -23.431  22.511  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -4.531 -25.093  22.315  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -4.537 -22.959  20.319  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -3.852 -24.438  20.228  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -5.474 -24.282  20.125  1.00  0.00           H  
ATOM    417  N   ALA A  26      -9.973 -25.114  24.931  1.00  0.00           N  
ATOM    418  CA  ALA A  26     -10.946 -25.805  25.761  1.00  0.00           C  
ATOM    419  C   ALA A  26     -11.296 -27.149  25.120  1.00  0.00           C  
ATOM    420  O   ALA A  26     -12.419 -27.349  24.662  1.00  0.00           O  
ATOM    421  CB  ALA A  26     -12.175 -24.913  25.954  1.00  0.00           C  
ATOM    422  H   ALA A  26      -9.681 -25.617  24.117  1.00  0.00           H  
ATOM    423  HA  ALA A  26     -10.486 -25.983  26.734  1.00  0.00           H  
ATOM    424  HB1 ALA A  26     -13.067 -25.536  26.021  1.00  0.00           H  
ATOM    425  HB2 ALA A  26     -12.065 -24.335  26.872  1.00  0.00           H  
ATOM    426  HB3 ALA A  26     -12.269 -24.235  25.106  1.00  0.00           H  
ATOM    427  N   ARG A  27     -10.311 -28.036  25.109  1.00  0.00           N  
ATOM    428  CA  ARG A  27     -10.500 -29.357  24.532  1.00  0.00           C  
ATOM    429  C   ARG A  27     -11.754 -30.015  25.113  1.00  0.00           C  
ATOM    430  O   ARG A  27     -12.334 -30.905  24.495  1.00  0.00           O  
ATOM    431  CB  ARG A  27      -9.290 -30.253  24.801  1.00  0.00           C  
ATOM    432  CG  ARG A  27      -8.829 -30.133  26.254  1.00  0.00           C  
ATOM    433  CD  ARG A  27      -7.413 -29.561  26.335  1.00  0.00           C  
ATOM    434  NE  ARG A  27      -6.664 -30.216  27.430  1.00  0.00           N  
ATOM    435  CZ  ARG A  27      -5.336 -30.126  27.593  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      -4.604 -29.406  26.733  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      -4.743 -30.755  28.617  1.00  0.00           N  
ATOM    438  H   ARG A  27      -9.400 -27.866  25.484  1.00  0.00           H  
ATOM    439  HA  ARG A  27     -10.610 -29.179  23.463  1.00  0.00           H  
ATOM    440  HB2 ARG A  27      -9.546 -31.290  24.581  1.00  0.00           H  
ATOM    441  HB3 ARG A  27      -8.474 -29.978  24.132  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      -9.516 -29.489  26.805  1.00  0.00           H  
ATOM    443  HG3 ARG A  27      -8.858 -31.112  26.731  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      -6.895 -29.714  25.388  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      -7.454 -28.485  26.505  1.00  0.00           H  
ATOM    446  HE  ARG A  27      -7.181 -30.763  28.090  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      -5.047 -28.937  25.969  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      -3.614 -29.338  26.854  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      -5.290 -31.292  29.259  1.00  0.00           H  
ATOM    450 HH22 ARG A  27      -3.753 -30.687  28.738  1.00  0.00           H  
ATOM    451  N   GLY A  28     -12.133 -29.551  26.295  1.00  0.00           N  
ATOM    452  CA  GLY A  28     -13.306 -30.084  26.966  1.00  0.00           C  
ATOM    453  C   GLY A  28     -13.423 -31.595  26.751  1.00  0.00           C  
ATOM    454  O   GLY A  28     -14.515 -32.111  26.522  1.00  0.00           O  
ATOM    455  H   GLY A  28     -11.654 -28.827  26.792  1.00  0.00           H  
ATOM    456  HA2 GLY A  28     -13.248 -29.869  28.033  1.00  0.00           H  
ATOM    457  HA3 GLY A  28     -14.201 -29.590  26.589  1.00  0.00           H  
ATOM    458  N   ILE A  29     -12.280 -32.261  26.831  1.00  0.00           N  
ATOM    459  CA  ILE A  29     -12.240 -33.702  26.647  1.00  0.00           C  
ATOM    460  C   ILE A  29     -13.308 -34.354  27.527  1.00  0.00           C  
ATOM    461  O   ILE A  29     -14.477 -34.414  27.147  1.00  0.00           O  
ATOM    462  CB  ILE A  29     -10.828 -34.236  26.900  1.00  0.00           C  
ATOM    463  CG1 ILE A  29     -10.171 -33.512  28.077  1.00  0.00           C  
ATOM    464  CG2 ILE A  29      -9.977 -34.156  25.631  1.00  0.00           C  
ATOM    465  CD1 ILE A  29      -9.386 -34.491  28.953  1.00  0.00           C  
ATOM    466  H   ILE A  29     -11.395 -31.834  27.017  1.00  0.00           H  
ATOM    467  HA  ILE A  29     -12.480 -33.905  25.604  1.00  0.00           H  
ATOM    468  HB  ILE A  29     -10.904 -35.288  27.171  1.00  0.00           H  
ATOM    469 HG12 ILE A  29      -9.502 -32.736  27.704  1.00  0.00           H  
ATOM    470 HG13 ILE A  29     -10.934 -33.015  28.674  1.00  0.00           H  
ATOM    471 HG21 ILE A  29     -10.451 -34.735  24.838  1.00  0.00           H  
ATOM    472 HG22 ILE A  29      -9.889 -33.115  25.316  1.00  0.00           H  
ATOM    473 HG23 ILE A  29      -8.985 -34.559  25.832  1.00  0.00           H  
ATOM    474 HD11 ILE A  29     -10.043 -35.300  29.272  1.00  0.00           H  
ATOM    475 HD12 ILE A  29      -8.553 -34.902  28.382  1.00  0.00           H  
ATOM    476 HD13 ILE A  29      -9.003 -33.967  29.830  1.00  0.00           H  
ATOM    477  N   LYS A  30     -12.871 -34.826  28.685  1.00  0.00           N  
ATOM    478  CA  LYS A  30     -13.775 -35.471  29.621  1.00  0.00           C  
ATOM    479  C   LYS A  30     -14.329 -36.750  28.989  1.00  0.00           C  
ATOM    480  O   LYS A  30     -15.437 -36.753  28.454  1.00  0.00           O  
ATOM    481  CB  LYS A  30     -14.859 -34.493  30.079  1.00  0.00           C  
ATOM    482  CG  LYS A  30     -14.239 -33.233  30.687  1.00  0.00           C  
ATOM    483  CD  LYS A  30     -14.457 -33.190  32.201  1.00  0.00           C  
ATOM    484  CE  LYS A  30     -13.572 -32.126  32.852  1.00  0.00           C  
ATOM    485  NZ  LYS A  30     -13.911 -31.977  34.285  1.00  0.00           N  
ATOM    486  H   LYS A  30     -11.918 -34.773  28.986  1.00  0.00           H  
ATOM    487  HA  LYS A  30     -13.194 -35.744  30.501  1.00  0.00           H  
ATOM    488  HB2 LYS A  30     -15.490 -34.220  29.233  1.00  0.00           H  
ATOM    489  HB3 LYS A  30     -15.503 -34.975  30.813  1.00  0.00           H  
ATOM    490  HG2 LYS A  30     -13.171 -33.208  30.470  1.00  0.00           H  
ATOM    491  HG3 LYS A  30     -14.679 -32.348  30.227  1.00  0.00           H  
ATOM    492  HD2 LYS A  30     -15.505 -32.977  32.414  1.00  0.00           H  
ATOM    493  HD3 LYS A  30     -14.237 -34.166  32.631  1.00  0.00           H  
ATOM    494  HE2 LYS A  30     -12.523 -32.404  32.748  1.00  0.00           H  
ATOM    495  HE3 LYS A  30     -13.702 -31.173  32.340  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30     -13.268 -32.508  34.837  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30     -13.853 -31.011  34.543  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30     -14.841 -32.308  34.445  1.00  0.00           H  
TER     499      LYS A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       5.571  -8.284   1.190  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.616  -9.219   0.809  1.00  0.00           C  
ATOM      3  C   MET A   1       7.982  -8.529   0.772  1.00  0.00           C  
ATOM      4  O   MET A   1       8.995  -9.132   1.122  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.302  -9.802  -0.571  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.953 -11.175  -0.747  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.697 -12.442  -0.811  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.097 -12.200  -2.475  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.044  -7.907   0.429  1.00  0.00           H  
ATOM     10  HA  MET A   1       6.613  -9.992   1.577  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.223  -9.889  -0.696  1.00  0.00           H  
ATOM     12  HB3 MET A   1       6.659  -9.124  -1.346  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.545 -11.192  -1.662  1.00  0.00           H  
ATOM     14  HG3 MET A   1       7.637 -11.371   0.079  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.070 -13.158  -2.994  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.095 -11.776  -2.442  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.763 -11.519  -3.006  1.00  0.00           H  
ATOM     18  N   LYS A   2       7.965  -7.275   0.345  1.00  0.00           N  
ATOM     19  CA  LYS A   2       9.189  -6.498   0.259  1.00  0.00           C  
ATOM     20  C   LYS A   2       8.846  -5.007   0.300  1.00  0.00           C  
ATOM     21  O   LYS A   2       8.826  -4.342  -0.735  1.00  0.00           O  
ATOM     22  CB  LYS A   2       9.998  -6.907  -0.973  1.00  0.00           C  
ATOM     23  CG  LYS A   2       9.231  -6.603  -2.260  1.00  0.00           C  
ATOM     24  CD  LYS A   2       9.722  -7.479  -3.414  1.00  0.00           C  
ATOM     25  CE  LYS A   2      10.708  -6.717  -4.301  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      10.206  -6.645  -5.691  1.00  0.00           N  
ATOM     27  H   LYS A   2       7.136  -6.792   0.063  1.00  0.00           H  
ATOM     28  HA  LYS A   2       9.791  -6.738   1.134  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      10.952  -6.379  -0.980  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      10.227  -7.972  -0.925  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       8.164  -6.769  -2.101  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       9.353  -5.551  -2.521  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      10.202  -8.374  -3.016  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       8.873  -7.813  -4.011  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      10.857  -5.711  -3.909  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      11.680  -7.211  -4.283  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       9.725  -5.780  -5.828  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      10.976  -6.703  -6.327  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       9.579  -7.406  -5.859  1.00  0.00           H  
ATOM     40  N   ASN A   3       8.581  -4.527   1.506  1.00  0.00           N  
ATOM     41  CA  ASN A   3       8.239  -3.127   1.696  1.00  0.00           C  
ATOM     42  C   ASN A   3       8.213  -2.811   3.193  1.00  0.00           C  
ATOM     43  O   ASN A   3       8.360  -3.707   4.023  1.00  0.00           O  
ATOM     44  CB  ASN A   3       6.855  -2.816   1.123  1.00  0.00           C  
ATOM     45  CG  ASN A   3       6.919  -1.643   0.143  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       7.250  -1.791  -1.022  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       6.584  -0.472   0.678  1.00  0.00           N  
ATOM     48  H   ASN A   3       8.598  -5.075   2.343  1.00  0.00           H  
ATOM     49  HA  ASN A   3       9.011  -2.569   1.166  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       6.461  -3.697   0.617  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       6.166  -2.580   1.934  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       6.321  -0.420   1.641  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       6.594   0.356   0.116  1.00  0.00           H  
ATOM     54  N   ARG A   4       8.024  -1.535   3.492  1.00  0.00           N  
ATOM     55  CA  ARG A   4       7.976  -1.089   4.875  1.00  0.00           C  
ATOM     56  C   ARG A   4       6.984  -1.938   5.673  1.00  0.00           C  
ATOM     57  O   ARG A   4       7.066  -2.010   6.897  1.00  0.00           O  
ATOM     58  CB  ARG A   4       7.566   0.381   4.966  1.00  0.00           C  
ATOM     59  CG  ARG A   4       8.704   1.297   4.511  1.00  0.00           C  
ATOM     60  CD  ARG A   4       8.808   2.532   5.409  1.00  0.00           C  
ATOM     61  NE  ARG A   4      10.212   2.996   5.472  1.00  0.00           N  
ATOM     62  CZ  ARG A   4      11.181   2.366   6.152  1.00  0.00           C  
ATOM     63  NH1 ARG A   4      10.904   1.244   6.829  1.00  0.00           N  
ATOM     64  NH2 ARG A   4      12.427   2.860   6.153  1.00  0.00           N  
ATOM     65  H   ARG A   4       7.904  -0.812   2.812  1.00  0.00           H  
ATOM     66  HA  ARG A   4       8.992  -1.222   5.245  1.00  0.00           H  
ATOM     67  HB2 ARG A   4       6.685   0.556   4.349  1.00  0.00           H  
ATOM     68  HB3 ARG A   4       7.289   0.623   5.992  1.00  0.00           H  
ATOM     69  HG2 ARG A   4       9.647   0.749   4.530  1.00  0.00           H  
ATOM     70  HG3 ARG A   4       8.536   1.606   3.480  1.00  0.00           H  
ATOM     71  HD2 ARG A   4       8.170   3.327   5.023  1.00  0.00           H  
ATOM     72  HD3 ARG A   4       8.449   2.294   6.410  1.00  0.00           H  
ATOM     73  HE  ARG A   4      10.453   3.830   4.978  1.00  0.00           H  
ATOM     74 HH11 ARG A   4       9.974   0.876   6.828  1.00  0.00           H  
ATOM     75 HH12 ARG A   4      11.628   0.775   7.336  1.00  0.00           H  
ATOM     76 HH21 ARG A   4      12.634   3.698   5.647  1.00  0.00           H  
ATOM     77 HH22 ARG A   4      13.150   2.391   6.660  1.00  0.00           H  
ATOM     78  N   LEU A   5       6.069  -2.562   4.945  1.00  0.00           N  
ATOM     79  CA  LEU A   5       5.062  -3.403   5.568  1.00  0.00           C  
ATOM     80  C   LEU A   5       5.317  -4.863   5.189  1.00  0.00           C  
ATOM     81  O   LEU A   5       6.025  -5.143   4.222  1.00  0.00           O  
ATOM     82  CB  LEU A   5       3.657  -2.912   5.213  1.00  0.00           C  
ATOM     83  CG  LEU A   5       2.863  -3.792   4.246  1.00  0.00           C  
ATOM     84  CD1 LEU A   5       3.702  -4.153   3.019  1.00  0.00           C  
ATOM     85  CD2 LEU A   5       2.321  -5.035   4.956  1.00  0.00           C  
ATOM     86  H   LEU A   5       6.009  -2.499   3.949  1.00  0.00           H  
ATOM     87  HA  LEU A   5       5.175  -3.302   6.648  1.00  0.00           H  
ATOM     88  HB2 LEU A   5       3.085  -2.811   6.135  1.00  0.00           H  
ATOM     89  HB3 LEU A   5       3.742  -1.915   4.780  1.00  0.00           H  
ATOM     90  HG  LEU A   5       2.003  -3.223   3.893  1.00  0.00           H  
ATOM     91 HD11 LEU A   5       3.211  -3.779   2.120  1.00  0.00           H  
ATOM     92 HD12 LEU A   5       4.690  -3.701   3.107  1.00  0.00           H  
ATOM     93 HD13 LEU A   5       3.802  -5.237   2.953  1.00  0.00           H  
ATOM     94 HD21 LEU A   5       2.444  -4.920   6.033  1.00  0.00           H  
ATOM     95 HD22 LEU A   5       1.263  -5.155   4.721  1.00  0.00           H  
ATOM     96 HD23 LEU A   5       2.871  -5.913   4.619  1.00  0.00           H  
ATOM     97  N   GLY A   6       4.726  -5.756   5.968  1.00  0.00           N  
ATOM     98  CA  GLY A   6       4.880  -7.181   5.726  1.00  0.00           C  
ATOM     99  C   GLY A   6       4.224  -8.000   6.839  1.00  0.00           C  
ATOM    100  O   GLY A   6       3.007  -8.181   6.846  1.00  0.00           O  
ATOM    101  H   GLY A   6       4.152  -5.521   6.753  1.00  0.00           H  
ATOM    102  HA2 GLY A   6       4.433  -7.440   4.766  1.00  0.00           H  
ATOM    103  HA3 GLY A   6       5.939  -7.430   5.662  1.00  0.00           H  
ATOM    104  N   THR A   7       5.058  -8.474   7.752  1.00  0.00           N  
ATOM    105  CA  THR A   7       4.574  -9.270   8.867  1.00  0.00           C  
ATOM    106  C   THR A   7       3.582  -8.464   9.707  1.00  0.00           C  
ATOM    107  O   THR A   7       2.806  -9.034  10.473  1.00  0.00           O  
ATOM    108  CB  THR A   7       5.788  -9.757   9.662  1.00  0.00           C  
ATOM    109  OG1 THR A   7       6.126 -11.001   9.054  1.00  0.00           O  
ATOM    110  CG2 THR A   7       5.433 -10.132  11.102  1.00  0.00           C  
ATOM    111  H   THR A   7       6.047  -8.322   7.739  1.00  0.00           H  
ATOM    112  HA  THR A   7       4.034 -10.128   8.467  1.00  0.00           H  
ATOM    113  HB  THR A   7       6.591  -9.019   9.638  1.00  0.00           H  
ATOM    114  HG1 THR A   7       5.327 -11.603   9.041  1.00  0.00           H  
ATOM    115 HG21 THR A   7       5.617  -9.278  11.756  1.00  0.00           H  
ATOM    116 HG22 THR A   7       4.380 -10.410  11.156  1.00  0.00           H  
ATOM    117 HG23 THR A   7       6.048 -10.973  11.421  1.00  0.00           H  
ATOM    118  N   TRP A   8       3.638  -7.151   9.534  1.00  0.00           N  
ATOM    119  CA  TRP A   8       2.753  -6.262  10.266  1.00  0.00           C  
ATOM    120  C   TRP A   8       1.341  -6.851  10.215  1.00  0.00           C  
ATOM    121  O   TRP A   8       0.538  -6.625  11.118  1.00  0.00           O  
ATOM    122  CB  TRP A   8       2.827  -4.837   9.712  1.00  0.00           C  
ATOM    123  CG  TRP A   8       3.580  -3.857  10.614  1.00  0.00           C  
ATOM    124  CD1 TRP A   8       4.681  -3.149  10.324  1.00  0.00           C  
ATOM    125  CD2 TRP A   8       3.243  -3.504  11.971  1.00  0.00           C  
ATOM    126  NE1 TRP A   8       5.075  -2.369  11.391  1.00  0.00           N  
ATOM    127  CE2 TRP A   8       4.173  -2.591  12.424  1.00  0.00           C  
ATOM    128  CE3 TRP A   8       2.186  -3.941  12.790  1.00  0.00           C  
ATOM    129  CZ2 TRP A   8       4.140  -2.038  13.710  1.00  0.00           C  
ATOM    130  CZ3 TRP A   8       2.167  -3.378  14.071  1.00  0.00           C  
ATOM    131  CH2 TRP A   8       3.097  -2.458  14.542  1.00  0.00           C  
ATOM    132  H   TRP A   8       4.272  -6.697   8.908  1.00  0.00           H  
ATOM    133  HA  TRP A   8       3.102  -6.219  11.298  1.00  0.00           H  
ATOM    134  HB2 TRP A   8       3.310  -4.863   8.736  1.00  0.00           H  
ATOM    135  HB3 TRP A   8       1.813  -4.467   9.556  1.00  0.00           H  
ATOM    136  HD1 TRP A   8       5.199  -3.186   9.365  1.00  0.00           H  
ATOM    137  HE1 TRP A   8       5.936  -1.700  11.418  1.00  0.00           H  
ATOM    138  HE3 TRP A   8       1.439  -4.661  12.455  1.00  0.00           H  
ATOM    139  HZ2 TRP A   8       4.887  -1.317  14.044  1.00  0.00           H  
ATOM    140  HZ3 TRP A   8       1.368  -3.683  14.747  1.00  0.00           H  
ATOM    141  HH2 TRP A   8       3.013  -2.066  15.556  1.00  0.00           H  
ATOM    142  N   TRP A   9       1.084  -7.596   9.150  1.00  0.00           N  
ATOM    143  CA  TRP A   9      -0.216  -8.218   8.969  1.00  0.00           C  
ATOM    144  C   TRP A   9      -0.141  -9.640   9.530  1.00  0.00           C  
ATOM    145  O   TRP A   9      -1.088 -10.115  10.157  1.00  0.00           O  
ATOM    146  CB  TRP A   9      -0.644  -8.178   7.501  1.00  0.00           C  
ATOM    147  CG  TRP A   9      -0.056  -9.305   6.650  1.00  0.00           C  
ATOM    148  CD1 TRP A   9       0.880  -9.217   5.695  1.00  0.00           C  
ATOM    149  CD2 TRP A   9      -0.406 -10.704   6.715  1.00  0.00           C  
ATOM    150  NE1 TRP A   9       1.159 -10.450   5.143  1.00  0.00           N  
ATOM    151  CE2 TRP A   9       0.351 -11.384   5.783  1.00  0.00           C  
ATOM    152  CE3 TRP A   9      -1.332 -11.373   7.535  1.00  0.00           C  
ATOM    153  CZ2 TRP A   9       0.261 -12.766   5.583  1.00  0.00           C  
ATOM    154  CZ3 TRP A   9      -1.411 -12.754   7.322  1.00  0.00           C  
ATOM    155  CH2 TRP A   9      -0.655 -13.454   6.389  1.00  0.00           C  
ATOM    156  H   TRP A   9       1.743  -7.775   8.420  1.00  0.00           H  
ATOM    157  HA  TRP A   9      -0.946  -7.634   9.529  1.00  0.00           H  
ATOM    158  HB2 TRP A   9      -1.731  -8.227   7.448  1.00  0.00           H  
ATOM    159  HB3 TRP A   9      -0.347  -7.221   7.072  1.00  0.00           H  
ATOM    160  HD1 TRP A   9       1.361  -8.287   5.394  1.00  0.00           H  
ATOM    161  HE1 TRP A   9       1.878 -10.655   4.351  1.00  0.00           H  
ATOM    162  HE3 TRP A   9      -1.942 -10.859   8.278  1.00  0.00           H  
ATOM    163  HZ2 TRP A   9       0.870 -13.279   4.840  1.00  0.00           H  
ATOM    164  HZ3 TRP A   9      -2.113 -13.322   7.932  1.00  0.00           H  
ATOM    165  HH2 TRP A   9      -0.775 -14.532   6.283  1.00  0.00           H  
ATOM    166  N   VAL A  10       0.993 -10.279   9.287  1.00  0.00           N  
ATOM    167  CA  VAL A  10       1.204 -11.637   9.761  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.962 -11.688  11.271  1.00  0.00           C  
ATOM    169  O   VAL A  10       0.635 -12.742  11.815  1.00  0.00           O  
ATOM    170  CB  VAL A  10       2.600 -12.120   9.362  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       2.876 -13.518   9.917  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       2.779 -12.087   7.843  1.00  0.00           C  
ATOM    173  H   VAL A  10       1.758  -9.886   8.777  1.00  0.00           H  
ATOM    174  HA  VAL A  10       0.473 -12.275   9.266  1.00  0.00           H  
ATOM    175  HB  VAL A  10       3.329 -11.436   9.800  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       3.641 -14.005   9.312  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       3.224 -13.438  10.948  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       1.960 -14.108   9.888  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       3.800 -12.372   7.591  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       2.082 -12.786   7.380  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       2.581 -11.080   7.475  1.00  0.00           H  
ATOM    182  N   ALA A  11       1.132 -10.538  11.904  1.00  0.00           N  
ATOM    183  CA  ALA A  11       0.935 -10.439  13.341  1.00  0.00           C  
ATOM    184  C   ALA A  11      -0.563 -10.452  13.649  1.00  0.00           C  
ATOM    185  O   ALA A  11      -0.980 -10.933  14.702  1.00  0.00           O  
ATOM    186  CB  ALA A  11       1.627  -9.178  13.866  1.00  0.00           C  
ATOM    187  H   ALA A  11       1.398  -9.686  11.455  1.00  0.00           H  
ATOM    188  HA  ALA A  11       1.400 -11.311  13.801  1.00  0.00           H  
ATOM    189  HB1 ALA A  11       2.080  -9.389  14.833  1.00  0.00           H  
ATOM    190  HB2 ALA A  11       2.400  -8.868  13.162  1.00  0.00           H  
ATOM    191  HB3 ALA A  11       0.893  -8.381  13.974  1.00  0.00           H  
ATOM    192  N   ILE A  12      -1.332  -9.920  12.711  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -2.776  -9.866  12.869  1.00  0.00           C  
ATOM    194  C   ILE A  12      -3.342 -11.287  12.846  1.00  0.00           C  
ATOM    195  O   ILE A  12      -4.160 -11.647  13.690  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -3.395  -8.940  11.820  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -3.460  -7.499  12.330  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -4.766  -9.453  11.377  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -2.057  -6.921  12.525  1.00  0.00           C  
ATOM    200  H   ILE A  12      -0.986  -9.531  11.857  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -2.981  -9.428  13.846  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -2.751  -8.941  10.941  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -4.016  -6.883  11.622  1.00  0.00           H  
ATOM    204 HG13 ILE A  12      -4.004  -7.468  13.275  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -4.648 -10.411  10.868  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -5.406  -9.582  12.250  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -5.221  -8.734  10.696  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -1.435  -7.647  13.048  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -1.617  -6.701  11.552  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -2.119  -6.006  13.112  1.00  0.00           H  
ATOM    211  N   LEU A  13      -2.883 -12.055  11.869  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -3.332 -13.430  11.724  1.00  0.00           C  
ATOM    213  C   LEU A  13      -2.800 -14.261  12.892  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.296 -15.356  13.157  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -2.944 -13.979  10.350  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -4.079 -14.104   9.332  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -5.135 -15.104   9.808  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -4.687 -12.735   9.017  1.00  0.00           C  
ATOM    219  H   LEU A  13      -2.217 -11.754  11.186  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -4.422 -13.424  11.773  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -2.173 -13.334   9.928  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -2.496 -14.963  10.488  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -3.664 -14.492   8.403  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -5.276 -14.999  10.884  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -6.078 -14.907   9.297  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -4.804 -16.117   9.582  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -3.961 -12.132   8.472  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -5.582 -12.866   8.408  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -4.951 -12.233   9.948  1.00  0.00           H  
ATOM    230  N   CYS A  14      -1.796 -13.712  13.560  1.00  0.00           N  
ATOM    231  CA  CYS A  14      -1.191 -14.390  14.694  1.00  0.00           C  
ATOM    232  C   CYS A  14      -1.715 -13.742  15.976  1.00  0.00           C  
ATOM    233  O   CYS A  14      -1.462 -14.236  17.074  1.00  0.00           O  
ATOM    234  CB  CYS A  14       0.337 -14.359  14.621  1.00  0.00           C  
ATOM    235  SG  CYS A  14       1.048 -15.383  15.961  1.00  0.00           S  
ATOM    236  H   CYS A  14      -1.399 -12.822  13.338  1.00  0.00           H  
ATOM    237  HA  CYS A  14      -1.498 -15.434  14.635  1.00  0.00           H  
ATOM    238  HB2 CYS A  14       0.670 -14.732  13.652  1.00  0.00           H  
ATOM    239  HB3 CYS A  14       0.693 -13.333  14.708  1.00  0.00           H  
ATOM    240  HG  CYS A  14       2.019 -15.918  15.228  1.00  0.00           H  
ATOM    241  N   MET A  15      -2.434 -12.644  15.796  1.00  0.00           N  
ATOM    242  CA  MET A  15      -2.995 -11.922  16.925  1.00  0.00           C  
ATOM    243  C   MET A  15      -4.498 -12.179  17.049  1.00  0.00           C  
ATOM    244  O   MET A  15      -5.028 -12.274  18.155  1.00  0.00           O  
ATOM    245  CB  MET A  15      -2.746 -10.423  16.750  1.00  0.00           C  
ATOM    246  CG  MET A  15      -3.784  -9.602  17.516  1.00  0.00           C  
ATOM    247  SD  MET A  15      -3.036  -8.108  18.145  1.00  0.00           S  
ATOM    248  CE  MET A  15      -4.502  -7.172  18.549  1.00  0.00           C  
ATOM    249  H   MET A  15      -2.634 -12.248  14.900  1.00  0.00           H  
ATOM    250  HA  MET A  15      -2.480 -12.310  17.805  1.00  0.00           H  
ATOM    251  HB2 MET A  15      -1.745 -10.173  17.102  1.00  0.00           H  
ATOM    252  HB3 MET A  15      -2.784 -10.167  15.690  1.00  0.00           H  
ATOM    253  HG2 MET A  15      -4.619  -9.351  16.861  1.00  0.00           H  
ATOM    254  HG3 MET A  15      -4.190 -10.189  18.339  1.00  0.00           H  
ATOM    255  HE1 MET A  15      -4.668  -7.202  19.625  1.00  0.00           H  
ATOM    256  HE2 MET A  15      -4.373  -6.138  18.229  1.00  0.00           H  
ATOM    257  HE3 MET A  15      -5.362  -7.607  18.038  1.00  0.00           H  
ATOM    258  N   LEU A  16      -5.144 -12.286  15.896  1.00  0.00           N  
ATOM    259  CA  LEU A  16      -6.577 -12.529  15.860  1.00  0.00           C  
ATOM    260  C   LEU A  16      -6.846 -14.002  16.179  1.00  0.00           C  
ATOM    261  O   LEU A  16      -7.964 -14.367  16.542  1.00  0.00           O  
ATOM    262  CB  LEU A  16      -7.165 -12.072  14.525  1.00  0.00           C  
ATOM    263  CG  LEU A  16      -8.019 -10.802  14.567  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      -8.976 -10.827  15.759  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      -7.140  -9.550  14.564  1.00  0.00           C  
ATOM    266  H   LEU A  16      -4.707 -12.207  15.001  1.00  0.00           H  
ATOM    267  HA  LEU A  16      -7.031 -11.918  16.640  1.00  0.00           H  
ATOM    268  HB2 LEU A  16      -6.344 -11.911  13.825  1.00  0.00           H  
ATOM    269  HB3 LEU A  16      -7.773 -12.881  14.122  1.00  0.00           H  
ATOM    270  HG  LEU A  16      -8.628 -10.770  13.665  1.00  0.00           H  
ATOM    271 HD11 LEU A  16      -9.314 -11.848  15.935  1.00  0.00           H  
ATOM    272 HD12 LEU A  16      -8.463 -10.457  16.647  1.00  0.00           H  
ATOM    273 HD13 LEU A  16      -9.837 -10.192  15.547  1.00  0.00           H  
ATOM    274 HD21 LEU A  16      -6.213  -9.754  15.103  1.00  0.00           H  
ATOM    275 HD22 LEU A  16      -6.908  -9.271  13.536  1.00  0.00           H  
ATOM    276 HD23 LEU A  16      -7.670  -8.732  15.051  1.00  0.00           H  
ATOM    277  N   LEU A  17      -5.804 -14.806  16.033  1.00  0.00           N  
ATOM    278  CA  LEU A  17      -5.915 -16.230  16.300  1.00  0.00           C  
ATOM    279  C   LEU A  17      -5.411 -16.519  17.716  1.00  0.00           C  
ATOM    280  O   LEU A  17      -5.870 -17.460  18.361  1.00  0.00           O  
ATOM    281  CB  LEU A  17      -5.198 -17.037  15.216  1.00  0.00           C  
ATOM    282  CG  LEU A  17      -6.099 -17.762  14.214  1.00  0.00           C  
ATOM    283  CD1 LEU A  17      -5.643 -17.499  12.777  1.00  0.00           C  
ATOM    284  CD2 LEU A  17      -6.173 -19.258  14.526  1.00  0.00           C  
ATOM    285  H   LEU A  17      -4.899 -14.501  15.738  1.00  0.00           H  
ATOM    286  HA  LEU A  17      -6.973 -16.491  16.250  1.00  0.00           H  
ATOM    287  HB2 LEU A  17      -4.542 -16.363  14.664  1.00  0.00           H  
ATOM    288  HB3 LEU A  17      -4.561 -17.775  15.701  1.00  0.00           H  
ATOM    289  HG  LEU A  17      -7.108 -17.362  14.310  1.00  0.00           H  
ATOM    290 HD11 LEU A  17      -6.366 -17.926  12.083  1.00  0.00           H  
ATOM    291 HD12 LEU A  17      -5.569 -16.424  12.610  1.00  0.00           H  
ATOM    292 HD13 LEU A  17      -4.668 -17.959  12.615  1.00  0.00           H  
ATOM    293 HD21 LEU A  17      -6.372 -19.811  13.609  1.00  0.00           H  
ATOM    294 HD22 LEU A  17      -5.226 -19.588  14.952  1.00  0.00           H  
ATOM    295 HD23 LEU A  17      -6.976 -19.440  15.241  1.00  0.00           H  
ATOM    296  N   ALA A  18      -4.476 -15.692  18.157  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -3.904 -15.848  19.484  1.00  0.00           C  
ATOM    298  C   ALA A  18      -5.014 -16.212  20.473  1.00  0.00           C  
ATOM    299  O   ALA A  18      -5.136 -17.368  20.876  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -3.172 -14.563  19.879  1.00  0.00           C  
ATOM    301  H   ALA A  18      -4.108 -14.928  17.626  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -3.183 -16.663  19.443  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -2.240 -14.489  19.318  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -3.802 -13.702  19.653  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -2.953 -14.583  20.946  1.00  0.00           H  
ATOM    306  N   SER A  19      -5.795 -15.205  20.834  1.00  0.00           N  
ATOM    307  CA  SER A  19      -6.891 -15.405  21.768  1.00  0.00           C  
ATOM    308  C   SER A  19      -7.666 -16.673  21.401  1.00  0.00           C  
ATOM    309  O   SER A  19      -7.939 -17.509  22.261  1.00  0.00           O  
ATOM    310  CB  SER A  19      -7.827 -14.196  21.785  1.00  0.00           C  
ATOM    311  OG  SER A  19      -7.598 -13.359  22.915  1.00  0.00           O  
ATOM    312  H   SER A  19      -5.689 -14.268  20.502  1.00  0.00           H  
ATOM    313  HA  SER A  19      -6.421 -15.514  22.745  1.00  0.00           H  
ATOM    314  HB2 SER A  19      -7.690 -13.618  20.871  1.00  0.00           H  
ATOM    315  HB3 SER A  19      -8.862 -14.539  21.792  1.00  0.00           H  
ATOM    316  HG  SER A  19      -8.046 -12.474  22.782  1.00  0.00           H  
ATOM    317  N   HIS A  20      -7.999 -16.774  20.122  1.00  0.00           N  
ATOM    318  CA  HIS A  20      -8.737 -17.926  19.631  1.00  0.00           C  
ATOM    319  C   HIS A  20      -8.022 -19.211  20.051  1.00  0.00           C  
ATOM    320  O   HIS A  20      -8.667 -20.196  20.408  1.00  0.00           O  
ATOM    321  CB  HIS A  20      -8.948 -17.831  18.119  1.00  0.00           C  
ATOM    322  CG  HIS A  20      -9.239 -19.155  17.454  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      -8.250 -20.070  17.141  1.00  0.00           N  
ATOM    324  CD2 HIS A  20     -10.418 -19.709  17.051  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      -8.820 -21.123  16.572  1.00  0.00           C  
ATOM    326  NE2 HIS A  20     -10.164 -20.897  16.517  1.00  0.00           N  
ATOM    327  H   HIS A  20      -7.773 -16.089  19.429  1.00  0.00           H  
ATOM    328  HA  HIS A  20      -9.718 -17.894  20.105  1.00  0.00           H  
ATOM    329  HB2 HIS A  20      -9.771 -17.146  17.919  1.00  0.00           H  
ATOM    330  HB3 HIS A  20      -8.056 -17.397  17.664  1.00  0.00           H  
ATOM    331  HD1 HIS A  20      -7.272 -19.957  17.313  1.00  0.00           H  
ATOM    332  HD2 HIS A  20     -11.403 -19.252  17.150  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      -8.306 -22.014  16.212  1.00  0.00           H  
ATOM    334  HE2 HIS A  20     -10.849 -21.546  16.189  1.00  0.00           H  
ATOM    335  N   LEU A  21      -6.699 -19.160  19.994  1.00  0.00           N  
ATOM    336  CA  LEU A  21      -5.890 -20.309  20.363  1.00  0.00           C  
ATOM    337  C   LEU A  21      -4.953 -19.919  21.507  1.00  0.00           C  
ATOM    338  O   LEU A  21      -3.762 -20.226  21.471  1.00  0.00           O  
ATOM    339  CB  LEU A  21      -5.164 -20.870  19.138  1.00  0.00           C  
ATOM    340  CG  LEU A  21      -4.589 -22.280  19.288  1.00  0.00           C  
ATOM    341  CD1 LEU A  21      -5.674 -23.339  19.085  1.00  0.00           C  
ATOM    342  CD2 LEU A  21      -3.401 -22.490  18.346  1.00  0.00           C  
ATOM    343  H   LEU A  21      -6.183 -18.356  19.701  1.00  0.00           H  
ATOM    344  HA  LEU A  21      -6.568 -21.085  20.720  1.00  0.00           H  
ATOM    345  HB2 LEU A  21      -5.858 -20.870  18.298  1.00  0.00           H  
ATOM    346  HB3 LEU A  21      -4.350 -20.193  18.881  1.00  0.00           H  
ATOM    347  HG  LEU A  21      -4.216 -22.391  20.305  1.00  0.00           H  
ATOM    348 HD11 LEU A  21      -6.055 -23.279  18.065  1.00  0.00           H  
ATOM    349 HD12 LEU A  21      -5.252 -24.329  19.256  1.00  0.00           H  
ATOM    350 HD13 LEU A  21      -6.489 -23.164  19.788  1.00  0.00           H  
ATOM    351 HD21 LEU A  21      -2.479 -22.216  18.859  1.00  0.00           H  
ATOM    352 HD22 LEU A  21      -3.355 -23.537  18.047  1.00  0.00           H  
ATOM    353 HD23 LEU A  21      -3.524 -21.865  17.462  1.00  0.00           H  
ATOM    354  N   SER A  22      -5.526 -19.251  22.498  1.00  0.00           N  
ATOM    355  CA  SER A  22      -4.756 -18.816  23.651  1.00  0.00           C  
ATOM    356  C   SER A  22      -5.653 -18.763  24.889  1.00  0.00           C  
ATOM    357  O   SER A  22      -5.681 -19.704  25.681  1.00  0.00           O  
ATOM    358  CB  SER A  22      -4.115 -17.449  23.402  1.00  0.00           C  
ATOM    359  OG  SER A  22      -3.466 -16.944  24.566  1.00  0.00           O  
ATOM    360  H   SER A  22      -6.495 -19.005  22.520  1.00  0.00           H  
ATOM    361  HA  SER A  22      -3.975 -19.566  23.776  1.00  0.00           H  
ATOM    362  HB2 SER A  22      -3.391 -17.531  22.591  1.00  0.00           H  
ATOM    363  HB3 SER A  22      -4.879 -16.744  23.078  1.00  0.00           H  
ATOM    364  HG  SER A  22      -3.339 -17.678  25.233  1.00  0.00           H  
ATOM    365  N   THR A  23      -6.367 -17.653  25.017  1.00  0.00           N  
ATOM    366  CA  THR A  23      -7.263 -17.466  26.145  1.00  0.00           C  
ATOM    367  C   THR A  23      -8.588 -18.188  25.899  1.00  0.00           C  
ATOM    368  O   THR A  23      -9.448 -18.232  26.777  1.00  0.00           O  
ATOM    369  CB  THR A  23      -7.424 -15.962  26.376  1.00  0.00           C  
ATOM    370  OG1 THR A  23      -8.126 -15.874  27.612  1.00  0.00           O  
ATOM    371  CG2 THR A  23      -8.369 -15.312  25.364  1.00  0.00           C  
ATOM    372  H   THR A  23      -6.339 -16.893  24.369  1.00  0.00           H  
ATOM    373  HA  THR A  23      -6.809 -17.922  27.024  1.00  0.00           H  
ATOM    374  HB  THR A  23      -6.455 -15.463  26.379  1.00  0.00           H  
ATOM    375  HG1 THR A  23      -7.667 -16.429  28.306  1.00  0.00           H  
ATOM    376 HG21 THR A  23      -7.855 -15.194  24.410  1.00  0.00           H  
ATOM    377 HG22 THR A  23      -9.246 -15.945  25.227  1.00  0.00           H  
ATOM    378 HG23 THR A  23      -8.680 -14.334  25.732  1.00  0.00           H  
ATOM    379  N   VAL A  24      -8.713 -18.737  24.699  1.00  0.00           N  
ATOM    380  CA  VAL A  24      -9.919 -19.455  24.326  1.00  0.00           C  
ATOM    381  C   VAL A  24     -10.203 -20.542  25.366  1.00  0.00           C  
ATOM    382  O   VAL A  24     -11.341 -20.981  25.516  1.00  0.00           O  
ATOM    383  CB  VAL A  24      -9.781 -20.008  22.906  1.00  0.00           C  
ATOM    384  CG1 VAL A  24      -8.929 -21.279  22.893  1.00  0.00           C  
ATOM    385  CG2 VAL A  24     -11.155 -20.261  22.281  1.00  0.00           C  
ATOM    386  H   VAL A  24      -8.009 -18.698  23.991  1.00  0.00           H  
ATOM    387  HA  VAL A  24     -10.742 -18.742  24.332  1.00  0.00           H  
ATOM    388  HB  VAL A  24      -9.272 -19.257  22.302  1.00  0.00           H  
ATOM    389 HG11 VAL A  24      -9.285 -21.963  23.664  1.00  0.00           H  
ATOM    390 HG12 VAL A  24      -9.009 -21.759  21.918  1.00  0.00           H  
ATOM    391 HG13 VAL A  24      -7.889 -21.022  23.089  1.00  0.00           H  
ATOM    392 HG21 VAL A  24     -11.066 -21.024  21.506  1.00  0.00           H  
ATOM    393 HG22 VAL A  24     -11.847 -20.604  23.050  1.00  0.00           H  
ATOM    394 HG23 VAL A  24     -11.529 -19.338  21.840  1.00  0.00           H  
ATOM    395  N   LYS A  25      -9.147 -20.944  26.058  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -9.268 -21.971  27.079  1.00  0.00           C  
ATOM    397  C   LYS A  25     -10.341 -21.557  28.088  1.00  0.00           C  
ATOM    398  O   LYS A  25     -10.994 -20.528  27.918  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -7.905 -22.259  27.713  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -7.198 -23.410  26.995  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -5.862 -22.952  26.407  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -4.688 -23.511  27.214  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -3.558 -22.555  27.215  1.00  0.00           N  
ATOM    404  H   LYS A  25      -8.223 -20.582  25.930  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -9.593 -22.886  26.585  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -7.284 -21.364  27.672  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -8.036 -22.507  28.766  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -7.031 -24.231  27.693  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -7.837 -23.794  26.199  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -5.785 -23.280  25.371  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -5.818 -21.863  26.401  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -5.005 -23.709  28.238  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -4.368 -24.462  26.790  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -2.734 -23.014  27.546  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -3.404 -22.221  26.285  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -3.775 -21.784  27.813  1.00  0.00           H  
ATOM    417  N   ALA A  26     -10.489 -22.379  29.116  1.00  0.00           N  
ATOM    418  CA  ALA A  26     -11.472 -22.111  30.152  1.00  0.00           C  
ATOM    419  C   ALA A  26     -10.846 -22.376  31.523  1.00  0.00           C  
ATOM    420  O   ALA A  26     -11.350 -23.195  32.291  1.00  0.00           O  
ATOM    421  CB  ALA A  26     -12.719 -22.962  29.906  1.00  0.00           C  
ATOM    422  H   ALA A  26      -9.955 -23.213  29.246  1.00  0.00           H  
ATOM    423  HA  ALA A  26     -11.747 -21.058  30.085  1.00  0.00           H  
ATOM    424  HB1 ALA A  26     -13.406 -22.851  30.745  1.00  0.00           H  
ATOM    425  HB2 ALA A  26     -13.209 -22.633  28.989  1.00  0.00           H  
ATOM    426  HB3 ALA A  26     -12.431 -24.008  29.808  1.00  0.00           H  
ATOM    427  N   ARG A  27      -9.759 -21.668  31.788  1.00  0.00           N  
ATOM    428  CA  ARG A  27      -9.058 -21.817  33.053  1.00  0.00           C  
ATOM    429  C   ARG A  27      -9.995 -21.493  34.219  1.00  0.00           C  
ATOM    430  O   ARG A  27     -10.765 -22.347  34.657  1.00  0.00           O  
ATOM    431  CB  ARG A  27      -7.837 -20.897  33.119  1.00  0.00           C  
ATOM    432  CG  ARG A  27      -6.598 -21.590  32.546  1.00  0.00           C  
ATOM    433  CD  ARG A  27      -6.918 -22.270  31.213  1.00  0.00           C  
ATOM    434  NE  ARG A  27      -5.758 -23.071  30.763  1.00  0.00           N  
ATOM    435  CZ  ARG A  27      -5.495 -24.315  31.184  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      -6.307 -24.909  32.068  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      -4.419 -24.965  30.722  1.00  0.00           N  
ATOM    438  H   ARG A  27      -9.355 -21.005  31.158  1.00  0.00           H  
ATOM    439  HA  ARG A  27      -8.747 -22.861  33.078  1.00  0.00           H  
ATOM    440  HB2 ARG A  27      -8.036 -19.982  32.562  1.00  0.00           H  
ATOM    441  HB3 ARG A  27      -7.651 -20.608  34.153  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      -5.802 -20.859  32.404  1.00  0.00           H  
ATOM    443  HG3 ARG A  27      -6.230 -22.329  33.256  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      -7.792 -22.911  31.323  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      -7.166 -21.520  30.463  1.00  0.00           H  
ATOM    446  HE  ARG A  27      -5.130 -22.657  30.103  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      -7.111 -24.423  32.414  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      -6.111 -25.838  32.383  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      -3.811 -24.522  30.061  1.00  0.00           H  
ATOM    450 HH22 ARG A  27      -4.222 -25.894  31.036  1.00  0.00           H  
ATOM    451  N   GLY A  28      -9.898 -20.259  34.689  1.00  0.00           N  
ATOM    452  CA  GLY A  28     -10.727 -19.811  35.796  1.00  0.00           C  
ATOM    453  C   GLY A  28      -9.943 -18.888  36.729  1.00  0.00           C  
ATOM    454  O   GLY A  28     -10.495 -17.931  37.269  1.00  0.00           O  
ATOM    455  H   GLY A  28      -9.269 -19.570  34.328  1.00  0.00           H  
ATOM    456  HA2 GLY A  28     -11.602 -19.287  35.411  1.00  0.00           H  
ATOM    457  HA3 GLY A  28     -11.091 -20.674  36.353  1.00  0.00           H  
ATOM    458  N   ILE A  29      -8.667 -19.209  36.893  1.00  0.00           N  
ATOM    459  CA  ILE A  29      -7.802 -18.419  37.753  1.00  0.00           C  
ATOM    460  C   ILE A  29      -6.675 -17.812  36.915  1.00  0.00           C  
ATOM    461  O   ILE A  29      -6.475 -18.196  35.764  1.00  0.00           O  
ATOM    462  CB  ILE A  29      -7.307 -19.260  38.931  1.00  0.00           C  
ATOM    463  CG1 ILE A  29      -6.556 -20.501  38.442  1.00  0.00           C  
ATOM    464  CG2 ILE A  29      -8.460 -19.620  39.871  1.00  0.00           C  
ATOM    465  CD1 ILE A  29      -5.297 -20.745  39.277  1.00  0.00           C  
ATOM    466  H   ILE A  29      -8.225 -19.989  36.451  1.00  0.00           H  
ATOM    467  HA  ILE A  29      -8.402 -17.609  38.166  1.00  0.00           H  
ATOM    468  HB  ILE A  29      -6.599 -18.661  39.505  1.00  0.00           H  
ATOM    469 HG12 ILE A  29      -7.209 -21.371  38.501  1.00  0.00           H  
ATOM    470 HG13 ILE A  29      -6.283 -20.376  37.395  1.00  0.00           H  
ATOM    471 HG21 ILE A  29      -9.195 -18.817  39.868  1.00  0.00           H  
ATOM    472 HG22 ILE A  29      -8.929 -20.543  39.532  1.00  0.00           H  
ATOM    473 HG23 ILE A  29      -8.075 -19.757  40.881  1.00  0.00           H  
ATOM    474 HD11 ILE A  29      -5.289 -21.777  39.629  1.00  0.00           H  
ATOM    475 HD12 ILE A  29      -4.414 -20.563  38.664  1.00  0.00           H  
ATOM    476 HD13 ILE A  29      -5.292 -20.069  40.133  1.00  0.00           H  
ATOM    477  N   LYS A  30      -5.969 -16.871  37.525  1.00  0.00           N  
ATOM    478  CA  LYS A  30      -4.867 -16.206  36.850  1.00  0.00           C  
ATOM    479  C   LYS A  30      -3.571 -16.466  37.619  1.00  0.00           C  
ATOM    480  O   LYS A  30      -2.570 -16.876  37.034  1.00  0.00           O  
ATOM    481  CB  LYS A  30      -5.178 -14.720  36.653  1.00  0.00           C  
ATOM    482  CG  LYS A  30      -6.388 -14.530  35.735  1.00  0.00           C  
ATOM    483  CD  LYS A  30      -6.887 -13.085  35.781  1.00  0.00           C  
ATOM    484  CE  LYS A  30      -6.150 -12.217  34.760  1.00  0.00           C  
ATOM    485  NZ  LYS A  30      -6.574 -12.560  33.384  1.00  0.00           N  
ATOM    486  H   LYS A  30      -6.138 -16.563  38.462  1.00  0.00           H  
ATOM    487  HA  LYS A  30      -4.776 -16.650  35.859  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      -5.374 -14.254  37.619  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      -4.311 -14.217  36.228  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      -6.117 -14.793  34.713  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      -7.188 -15.205  36.038  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      -7.958 -13.060  35.578  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      -6.744 -12.677  36.781  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      -6.350 -11.163  34.956  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      -5.073 -12.361  34.861  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      -6.389 -13.527  33.209  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      -7.554 -12.386  33.285  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      -6.068 -12.000  32.729  1.00  0.00           H  
TER     499      LYS A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      10.417 -10.060  -2.418  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.954 -10.000  -1.070  1.00  0.00           C  
ATOM      3  C   MET A   1      10.984  -8.559  -0.556  1.00  0.00           C  
ATOM      4  O   MET A   1      12.039  -7.928  -0.528  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.372 -10.576  -1.058  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.342 -12.105  -1.067  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.290 -12.742   0.304  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.921 -12.184  -0.161  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.019  -9.207  -2.754  1.00  0.00           H  
ATOM     10  HA  MET A   1      10.278 -10.597  -0.458  1.00  0.00           H  
ATOM     11  HB2 MET A   1      12.922 -10.213  -1.926  1.00  0.00           H  
ATOM     12  HB3 MET A   1      12.903 -10.223  -0.174  1.00  0.00           H  
ATOM     13  HG2 MET A   1      11.313 -12.457  -1.002  1.00  0.00           H  
ATOM     14  HG3 MET A   1      12.749 -12.480  -2.006  1.00  0.00           H  
ATOM     15  HE1 MET A   1      15.363 -12.896  -0.860  1.00  0.00           H  
ATOM     16  HE2 MET A   1      14.850 -11.206  -0.635  1.00  0.00           H  
ATOM     17  HE3 MET A   1      15.548 -12.112   0.728  1.00  0.00           H  
ATOM     18  N   LYS A   2       9.813  -8.080  -0.163  1.00  0.00           N  
ATOM     19  CA  LYS A   2       9.690  -6.726   0.348  1.00  0.00           C  
ATOM     20  C   LYS A   2      10.506  -6.597   1.637  1.00  0.00           C  
ATOM     21  O   LYS A   2      10.829  -5.489   2.063  1.00  0.00           O  
ATOM     22  CB  LYS A   2       8.218  -6.344   0.510  1.00  0.00           C  
ATOM     23  CG  LYS A   2       7.504  -7.308   1.461  1.00  0.00           C  
ATOM     24  CD  LYS A   2       6.076  -7.586   0.988  1.00  0.00           C  
ATOM     25  CE  LYS A   2       6.072  -8.530  -0.216  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       5.702  -9.901   0.200  1.00  0.00           N  
ATOM     27  H   LYS A   2       8.959  -8.600  -0.189  1.00  0.00           H  
ATOM     28  HA  LYS A   2      10.117  -6.055  -0.398  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       8.142  -5.326   0.893  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       7.727  -6.356  -0.462  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       8.060  -8.243   1.522  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       7.481  -6.884   2.464  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       5.498  -8.026   1.801  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       5.588  -6.649   0.722  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       5.369  -8.169  -0.967  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       7.058  -8.539  -0.683  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       6.292 -10.191   0.954  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       4.748  -9.911   0.500  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       5.816 -10.526  -0.572  1.00  0.00           H  
ATOM     40  N   ASN A   3      10.814  -7.745   2.223  1.00  0.00           N  
ATOM     41  CA  ASN A   3      11.584  -7.774   3.454  1.00  0.00           C  
ATOM     42  C   ASN A   3      10.727  -7.227   4.599  1.00  0.00           C  
ATOM     43  O   ASN A   3      10.394  -7.956   5.532  1.00  0.00           O  
ATOM     44  CB  ASN A   3      12.835  -6.902   3.342  1.00  0.00           C  
ATOM     45  CG  ASN A   3      14.018  -7.543   4.070  1.00  0.00           C  
ATOM     46  OD1 ASN A   3      14.503  -7.051   5.076  1.00  0.00           O  
ATOM     47  ND2 ASN A   3      14.454  -8.667   3.509  1.00  0.00           N  
ATOM     48  H   ASN A   3      10.546  -8.641   1.869  1.00  0.00           H  
ATOM     49  HA  ASN A   3      11.853  -8.820   3.598  1.00  0.00           H  
ATOM     50  HB2 ASN A   3      13.087  -6.754   2.292  1.00  0.00           H  
ATOM     51  HB3 ASN A   3      12.636  -5.916   3.763  1.00  0.00           H  
ATOM     52 HD21 ASN A   3      14.012  -9.018   2.683  1.00  0.00           H  
ATOM     53 HD22 ASN A   3      15.225  -9.162   3.911  1.00  0.00           H  
ATOM     54  N   ARG A   4      10.398  -5.949   4.490  1.00  0.00           N  
ATOM     55  CA  ARG A   4       9.587  -5.296   5.504  1.00  0.00           C  
ATOM     56  C   ARG A   4       8.208  -5.956   5.587  1.00  0.00           C  
ATOM     57  O   ARG A   4       8.027  -6.933   6.311  1.00  0.00           O  
ATOM     58  CB  ARG A   4       9.415  -3.807   5.198  1.00  0.00           C  
ATOM     59  CG  ARG A   4      10.543  -2.985   5.825  1.00  0.00           C  
ATOM     60  CD  ARG A   4      10.520  -1.544   5.311  1.00  0.00           C  
ATOM     61  NE  ARG A   4       9.459  -0.776   6.002  1.00  0.00           N  
ATOM     62  CZ  ARG A   4       9.458   0.558   6.127  1.00  0.00           C  
ATOM     63  NH1 ARG A   4      10.461   1.281   5.609  1.00  0.00           N  
ATOM     64  NH2 ARG A   4       8.454   1.170   6.770  1.00  0.00           N  
ATOM     65  H   ARG A   4      10.673  -5.363   3.728  1.00  0.00           H  
ATOM     66  HA  ARG A   4      10.142  -5.429   6.432  1.00  0.00           H  
ATOM     67  HB2 ARG A   4       9.404  -3.654   4.119  1.00  0.00           H  
ATOM     68  HB3 ARG A   4       8.453  -3.463   5.578  1.00  0.00           H  
ATOM     69  HG2 ARG A   4      10.441  -2.989   6.910  1.00  0.00           H  
ATOM     70  HG3 ARG A   4      11.504  -3.442   5.592  1.00  0.00           H  
ATOM     71  HD2 ARG A   4      11.490  -1.073   5.480  1.00  0.00           H  
ATOM     72  HD3 ARG A   4      10.345  -1.535   4.235  1.00  0.00           H  
ATOM     73  HE  ARG A   4       8.696  -1.285   6.400  1.00  0.00           H  
ATOM     74 HH11 ARG A   4      11.210   0.824   5.130  1.00  0.00           H  
ATOM     75 HH12 ARG A   4      10.460   2.277   5.704  1.00  0.00           H  
ATOM     76 HH21 ARG A   4       7.706   0.630   7.156  1.00  0.00           H  
ATOM     77 HH22 ARG A   4       8.453   2.165   6.864  1.00  0.00           H  
ATOM     78  N   LEU A   5       7.273  -5.393   4.836  1.00  0.00           N  
ATOM     79  CA  LEU A   5       5.916  -5.914   4.816  1.00  0.00           C  
ATOM     80  C   LEU A   5       5.958  -7.426   4.577  1.00  0.00           C  
ATOM     81  O   LEU A   5       7.021  -7.986   4.311  1.00  0.00           O  
ATOM     82  CB  LEU A   5       5.066  -5.154   3.797  1.00  0.00           C  
ATOM     83  CG  LEU A   5       3.555  -5.386   3.877  1.00  0.00           C  
ATOM     84  CD1 LEU A   5       2.788  -4.081   3.663  1.00  0.00           C  
ATOM     85  CD2 LEU A   5       3.116  -6.477   2.899  1.00  0.00           C  
ATOM     86  H   LEU A   5       7.429  -4.599   4.250  1.00  0.00           H  
ATOM     87  HA  LEU A   5       5.482  -5.732   5.799  1.00  0.00           H  
ATOM     88  HB2 LEU A   5       5.257  -4.088   3.918  1.00  0.00           H  
ATOM     89  HB3 LEU A   5       5.402  -5.426   2.797  1.00  0.00           H  
ATOM     90  HG  LEU A   5       3.317  -5.739   4.881  1.00  0.00           H  
ATOM     91 HD11 LEU A   5       2.554  -3.634   4.629  1.00  0.00           H  
ATOM     92 HD12 LEU A   5       3.399  -3.391   3.080  1.00  0.00           H  
ATOM     93 HD13 LEU A   5       1.862  -4.288   3.125  1.00  0.00           H  
ATOM     94 HD21 LEU A   5       2.824  -6.021   1.953  1.00  0.00           H  
ATOM     95 HD22 LEU A   5       3.943  -7.168   2.729  1.00  0.00           H  
ATOM     96 HD23 LEU A   5       2.269  -7.021   3.317  1.00  0.00           H  
ATOM     97  N   GLY A   6       4.790  -8.041   4.680  1.00  0.00           N  
ATOM     98  CA  GLY A   6       4.680  -9.475   4.478  1.00  0.00           C  
ATOM     99  C   GLY A   6       4.650 -10.217   5.816  1.00  0.00           C  
ATOM    100  O   GLY A   6       4.816 -11.434   5.859  1.00  0.00           O  
ATOM    101  H   GLY A   6       3.931  -7.577   4.897  1.00  0.00           H  
ATOM    102  HA2 GLY A   6       3.774  -9.698   3.914  1.00  0.00           H  
ATOM    103  HA3 GLY A   6       5.521  -9.828   3.882  1.00  0.00           H  
ATOM    104  N   THR A   7       4.436  -9.451   6.876  1.00  0.00           N  
ATOM    105  CA  THR A   7       4.381 -10.020   8.211  1.00  0.00           C  
ATOM    106  C   THR A   7       3.670  -9.062   9.170  1.00  0.00           C  
ATOM    107  O   THR A   7       2.830  -9.484   9.965  1.00  0.00           O  
ATOM    108  CB  THR A   7       5.811 -10.357   8.640  1.00  0.00           C  
ATOM    109  OG1 THR A   7       6.150 -11.494   7.851  1.00  0.00           O  
ATOM    110  CG2 THR A   7       5.885 -10.868  10.081  1.00  0.00           C  
ATOM    111  H   THR A   7       4.301  -8.460   6.832  1.00  0.00           H  
ATOM    112  HA  THR A   7       3.788 -10.933   8.172  1.00  0.00           H  
ATOM    113  HB  THR A   7       6.472  -9.503   8.495  1.00  0.00           H  
ATOM    114  HG1 THR A   7       5.638 -12.293   8.165  1.00  0.00           H  
ATOM    115 HG21 THR A   7       5.199 -11.706  10.204  1.00  0.00           H  
ATOM    116 HG22 THR A   7       6.901 -11.195  10.299  1.00  0.00           H  
ATOM    117 HG23 THR A   7       5.606 -10.067  10.766  1.00  0.00           H  
ATOM    118  N   TRP A   8       4.031  -7.792   9.063  1.00  0.00           N  
ATOM    119  CA  TRP A   8       3.436  -6.772   9.912  1.00  0.00           C  
ATOM    120  C   TRP A   8       1.937  -7.058  10.015  1.00  0.00           C  
ATOM    121  O   TRP A   8       1.347  -6.912  11.085  1.00  0.00           O  
ATOM    122  CB  TRP A   8       3.742  -5.371   9.378  1.00  0.00           C  
ATOM    123  CG  TRP A   8       2.599  -4.748   8.576  1.00  0.00           C  
ATOM    124  CD1 TRP A   8       2.560  -4.486   7.262  1.00  0.00           C  
ATOM    125  CD2 TRP A   8       1.322  -4.314   9.092  1.00  0.00           C  
ATOM    126  NE1 TRP A   8       1.356  -3.919   6.895  1.00  0.00           N  
ATOM    127  CE2 TRP A   8       0.580  -3.811   8.042  1.00  0.00           C  
ATOM    128  CE3 TRP A   8       0.811  -4.347  10.401  1.00  0.00           C  
ATOM    129  CZ2 TRP A   8      -0.715  -3.303   8.195  1.00  0.00           C  
ATOM    130  CZ3 TRP A   8      -0.485  -3.835  10.537  1.00  0.00           C  
ATOM    131  CH2 TRP A   8      -1.245  -3.325   9.491  1.00  0.00           C  
ATOM    132  H   TRP A   8       4.713  -7.458   8.414  1.00  0.00           H  
ATOM    133  HA  TRP A   8       3.900  -6.845  10.895  1.00  0.00           H  
ATOM    134  HB2 TRP A   8       3.981  -4.718  10.218  1.00  0.00           H  
ATOM    135  HB3 TRP A   8       4.631  -5.418   8.749  1.00  0.00           H  
ATOM    136  HD1 TRP A   8       3.376  -4.695   6.571  1.00  0.00           H  
ATOM    137  HE1 TRP A   8       1.067  -3.611   5.889  1.00  0.00           H  
ATOM    138  HE3 TRP A   8       1.377  -4.739  11.246  1.00  0.00           H  
ATOM    139  HZ2 TRP A   8      -1.282  -2.910   7.350  1.00  0.00           H  
ATOM    140  HZ3 TRP A   8      -0.928  -3.837  11.532  1.00  0.00           H  
ATOM    141  HH2 TRP A   8      -2.249  -2.944   9.679  1.00  0.00           H  
ATOM    142  N   TRP A   9       1.364  -7.461   8.891  1.00  0.00           N  
ATOM    143  CA  TRP A   9      -0.055  -7.769   8.843  1.00  0.00           C  
ATOM    144  C   TRP A   9      -0.264  -9.137   9.494  1.00  0.00           C  
ATOM    145  O   TRP A   9      -1.153  -9.301  10.329  1.00  0.00           O  
ATOM    146  CB  TRP A   9      -0.582  -7.704   7.407  1.00  0.00           C  
ATOM    147  CG  TRP A   9      -0.322  -8.971   6.591  1.00  0.00           C  
ATOM    148  CD1 TRP A   9       0.488  -9.119   5.534  1.00  0.00           C  
ATOM    149  CD2 TRP A   9      -0.911 -10.270   6.809  1.00  0.00           C  
ATOM    150  NE1 TRP A   9       0.464 -10.414   5.057  1.00  0.00           N  
ATOM    151  CE2 TRP A   9      -0.413 -11.136   5.857  1.00  0.00           C  
ATOM    152  CE3 TRP A   9      -1.834 -10.699   7.779  1.00  0.00           C  
ATOM    153  CZ2 TRP A   9      -0.779 -12.485   5.782  1.00  0.00           C  
ATOM    154  CZ3 TRP A   9      -2.190 -12.051   7.690  1.00  0.00           C  
ATOM    155  CH2 TRP A   9      -1.698 -12.936   6.738  1.00  0.00           C  
ATOM    156  H   TRP A   9       1.852  -7.577   8.026  1.00  0.00           H  
ATOM    157  HA  TRP A   9      -0.582  -7.001   9.409  1.00  0.00           H  
ATOM    158  HB2 TRP A   9      -1.655  -7.514   7.434  1.00  0.00           H  
ATOM    159  HB3 TRP A   9      -0.121  -6.856   6.900  1.00  0.00           H  
ATOM    160  HD1 TRP A   9       1.090  -8.318   5.105  1.00  0.00           H  
ATOM    161  HE1 TRP A   9       1.030 -10.800   4.208  1.00  0.00           H  
ATOM    162  HE3 TRP A   9      -2.241 -10.035   8.542  1.00  0.00           H  
ATOM    163  HZ2 TRP A   9      -0.372 -13.149   5.019  1.00  0.00           H  
ATOM    164  HZ3 TRP A   9      -2.903 -12.436   8.420  1.00  0.00           H  
ATOM    165  HH2 TRP A   9      -2.025 -13.975   6.736  1.00  0.00           H  
ATOM    166  N   VAL A  10       0.569 -10.084   9.089  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.486 -11.432   9.624  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.261 -11.364  11.136  1.00  0.00           C  
ATOM    169  O   VAL A  10      -0.471 -12.180  11.695  1.00  0.00           O  
ATOM    170  CB  VAL A  10       1.738 -12.224   9.241  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       1.741 -13.600   9.911  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       1.862 -12.354   7.722  1.00  0.00           C  
ATOM    173  H   VAL A  10       1.288  -9.941   8.410  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -0.374 -11.917   9.163  1.00  0.00           H  
ATOM    175  HB  VAL A  10       2.607 -11.674   9.602  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       2.770 -13.928  10.062  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       1.236 -13.537  10.874  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       1.222 -14.316   9.274  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       1.988 -11.365   7.282  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       2.726 -12.972   7.479  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       0.959 -12.818   7.322  1.00  0.00           H  
ATOM    182  N   ALA A  11       0.903 -10.384  11.754  1.00  0.00           N  
ATOM    183  CA  ALA A  11       0.782 -10.199  13.190  1.00  0.00           C  
ATOM    184  C   ALA A  11      -0.694 -10.266  13.586  1.00  0.00           C  
ATOM    185  O   ALA A  11      -1.041 -10.867  14.602  1.00  0.00           O  
ATOM    186  CB  ALA A  11       1.434  -8.874  13.590  1.00  0.00           C  
ATOM    187  H   ALA A  11       1.496  -9.725  11.291  1.00  0.00           H  
ATOM    188  HA  ALA A  11       1.318 -11.015  13.676  1.00  0.00           H  
ATOM    189  HB1 ALA A  11       1.392  -8.762  14.674  1.00  0.00           H  
ATOM    190  HB2 ALA A  11       2.473  -8.867  13.264  1.00  0.00           H  
ATOM    191  HB3 ALA A  11       0.899  -8.049  13.120  1.00  0.00           H  
ATOM    192  N   ILE A  12      -1.524  -9.641  12.763  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -2.955  -9.623  13.015  1.00  0.00           C  
ATOM    194  C   ILE A  12      -3.470 -11.060  13.108  1.00  0.00           C  
ATOM    195  O   ILE A  12      -4.230 -11.392  14.017  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -3.673  -8.779  11.960  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -3.601  -7.290  12.306  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -5.114  -9.253  11.767  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -2.148  -6.817  12.397  1.00  0.00           C  
ATOM    200  H   ILE A  12      -1.232  -9.155  11.939  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -3.111  -9.135  13.977  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -3.159  -8.912  11.007  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -4.129  -6.710  11.549  1.00  0.00           H  
ATOM    204 HG13 ILE A  12      -4.106  -7.109  13.255  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -5.124 -10.130  11.118  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -5.545  -9.512  12.735  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -5.701  -8.456  11.309  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -1.630  -7.057  11.469  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -2.127  -5.739  12.557  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -1.655  -7.318  13.231  1.00  0.00           H  
ATOM    211  N   LEU A  13      -3.037 -11.873  12.156  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -3.446 -13.267  12.120  1.00  0.00           C  
ATOM    213  C   LEU A  13      -2.863 -13.996  13.332  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.392 -15.023  13.756  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -3.067 -13.901  10.780  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -4.233 -14.348   9.896  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -5.000 -13.141   9.348  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -3.751 -15.275   8.778  1.00  0.00           C  
ATOM    219  H   LEU A  13      -2.420 -11.594  11.421  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -4.533 -13.291  12.192  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -2.464 -13.187  10.219  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -2.434 -14.767  10.976  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -4.929 -14.919  10.510  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -6.063 -13.265   9.549  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -4.641 -12.233   9.834  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -4.840 -13.067   8.273  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -3.699 -14.719   7.841  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -2.762 -15.659   9.028  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -4.448 -16.106   8.670  1.00  0.00           H  
ATOM    230  N   CYS A  14      -1.782 -13.438  13.856  1.00  0.00           N  
ATOM    231  CA  CYS A  14      -1.122 -14.023  15.011  1.00  0.00           C  
ATOM    232  C   CYS A  14      -1.669 -13.346  16.270  1.00  0.00           C  
ATOM    233  O   CYS A  14      -1.359 -13.760  17.386  1.00  0.00           O  
ATOM    234  CB  CYS A  14       0.400 -13.903  14.914  1.00  0.00           C  
ATOM    235  SG  CYS A  14       1.181 -15.507  15.320  1.00  0.00           S  
ATOM    236  H   CYS A  14      -1.358 -12.602  13.505  1.00  0.00           H  
ATOM    237  HA  CYS A  14      -1.365 -15.085  15.006  1.00  0.00           H  
ATOM    238  HB2 CYS A  14       0.685 -13.594  13.908  1.00  0.00           H  
ATOM    239  HB3 CYS A  14       0.757 -13.131  15.597  1.00  0.00           H  
ATOM    240  HG  CYS A  14       0.777 -16.140  14.223  1.00  0.00           H  
ATOM    241  N   MET A  15      -2.472 -12.316  16.048  1.00  0.00           N  
ATOM    242  CA  MET A  15      -3.065 -11.578  17.150  1.00  0.00           C  
ATOM    243  C   MET A  15      -4.553 -11.904  17.292  1.00  0.00           C  
ATOM    244  O   MET A  15      -5.107 -11.829  18.388  1.00  0.00           O  
ATOM    245  CB  MET A  15      -2.893 -10.076  16.911  1.00  0.00           C  
ATOM    246  CG  MET A  15      -1.904  -9.472  17.911  1.00  0.00           C  
ATOM    247  SD  MET A  15      -2.767  -8.409  19.057  1.00  0.00           S  
ATOM    248  CE  MET A  15      -1.549  -7.122  19.264  1.00  0.00           C  
ATOM    249  H   MET A  15      -2.719 -11.985  15.137  1.00  0.00           H  
ATOM    250  HA  MET A  15      -2.527 -11.902  18.042  1.00  0.00           H  
ATOM    251  HB2 MET A  15      -2.538  -9.904  15.895  1.00  0.00           H  
ATOM    252  HB3 MET A  15      -3.857  -9.576  17.001  1.00  0.00           H  
ATOM    253  HG2 MET A  15      -1.392 -10.265  18.454  1.00  0.00           H  
ATOM    254  HG3 MET A  15      -1.140  -8.904  17.381  1.00  0.00           H  
ATOM    255  HE1 MET A  15      -1.238  -7.081  20.308  1.00  0.00           H  
ATOM    256  HE2 MET A  15      -0.685  -7.335  18.635  1.00  0.00           H  
ATOM    257  HE3 MET A  15      -1.980  -6.163  18.975  1.00  0.00           H  
ATOM    258  N   LEU A  16      -5.157 -12.262  16.169  1.00  0.00           N  
ATOM    259  CA  LEU A  16      -6.570 -12.600  16.154  1.00  0.00           C  
ATOM    260  C   LEU A  16      -6.733 -14.098  16.420  1.00  0.00           C  
ATOM    261  O   LEU A  16      -7.527 -14.499  17.271  1.00  0.00           O  
ATOM    262  CB  LEU A  16      -7.220 -12.133  14.851  1.00  0.00           C  
ATOM    263  CG  LEU A  16      -8.074 -10.867  14.943  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      -7.522  -9.909  15.999  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      -8.210 -10.196  13.575  1.00  0.00           C  
ATOM    266  H   LEU A  16      -4.699 -12.321  15.282  1.00  0.00           H  
ATOM    267  HA  LEU A  16      -7.046 -12.052  16.967  1.00  0.00           H  
ATOM    268  HB2 LEU A  16      -6.433 -11.963  14.116  1.00  0.00           H  
ATOM    269  HB3 LEU A  16      -7.843 -12.941  14.468  1.00  0.00           H  
ATOM    270  HG  LEU A  16      -9.076 -11.154  15.261  1.00  0.00           H  
ATOM    271 HD11 LEU A  16      -6.461 -10.110  16.153  1.00  0.00           H  
ATOM    272 HD12 LEU A  16      -7.651  -8.880  15.661  1.00  0.00           H  
ATOM    273 HD13 LEU A  16      -8.058 -10.052  16.938  1.00  0.00           H  
ATOM    274 HD21 LEU A  16      -7.640 -10.759  12.836  1.00  0.00           H  
ATOM    275 HD22 LEU A  16      -9.261 -10.173  13.284  1.00  0.00           H  
ATOM    276 HD23 LEU A  16      -7.827  -9.177  13.631  1.00  0.00           H  
ATOM    277  N   LEU A  17      -5.970 -14.885  15.677  1.00  0.00           N  
ATOM    278  CA  LEU A  17      -6.021 -16.331  15.821  1.00  0.00           C  
ATOM    279  C   LEU A  17      -5.928 -16.694  17.305  1.00  0.00           C  
ATOM    280  O   LEU A  17      -6.668 -17.551  17.785  1.00  0.00           O  
ATOM    281  CB  LEU A  17      -4.945 -16.994  14.958  1.00  0.00           C  
ATOM    282  CG  LEU A  17      -5.024 -18.517  14.841  1.00  0.00           C  
ATOM    283  CD1 LEU A  17      -5.803 -18.930  13.590  1.00  0.00           C  
ATOM    284  CD2 LEU A  17      -3.629 -19.143  14.880  1.00  0.00           C  
ATOM    285  H   LEU A  17      -5.327 -14.552  14.987  1.00  0.00           H  
ATOM    286  HA  LEU A  17      -6.987 -16.663  15.444  1.00  0.00           H  
ATOM    287  HB2 LEU A  17      -4.999 -16.568  13.956  1.00  0.00           H  
ATOM    288  HB3 LEU A  17      -3.968 -16.730  15.363  1.00  0.00           H  
ATOM    289  HG  LEU A  17      -5.573 -18.898  15.702  1.00  0.00           H  
ATOM    290 HD11 LEU A  17      -6.782 -18.451  13.597  1.00  0.00           H  
ATOM    291 HD12 LEU A  17      -5.253 -18.622  12.701  1.00  0.00           H  
ATOM    292 HD13 LEU A  17      -5.928 -20.013  13.582  1.00  0.00           H  
ATOM    293 HD21 LEU A  17      -2.877 -18.358  14.813  1.00  0.00           H  
ATOM    294 HD22 LEU A  17      -3.502 -19.690  15.814  1.00  0.00           H  
ATOM    295 HD23 LEU A  17      -3.514 -19.828  14.040  1.00  0.00           H  
ATOM    296  N   ALA A  18      -5.013 -16.022  17.990  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -4.815 -16.263  19.409  1.00  0.00           C  
ATOM    298  C   ALA A  18      -6.175 -16.450  20.085  1.00  0.00           C  
ATOM    299  O   ALA A  18      -6.538 -17.565  20.461  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -4.016 -15.109  20.016  1.00  0.00           C  
ATOM    301  H   ALA A  18      -4.416 -15.325  17.592  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -4.238 -17.182  19.512  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -4.354 -14.167  19.585  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -4.168 -15.090  21.096  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -2.956 -15.247  19.800  1.00  0.00           H  
ATOM    306  N   SER A  19      -6.891 -15.344  20.219  1.00  0.00           N  
ATOM    307  CA  SER A  19      -8.202 -15.372  20.844  1.00  0.00           C  
ATOM    308  C   SER A  19      -9.051 -16.486  20.229  1.00  0.00           C  
ATOM    309  O   SER A  19      -9.590 -17.328  20.945  1.00  0.00           O  
ATOM    310  CB  SER A  19      -8.910 -14.023  20.699  1.00  0.00           C  
ATOM    311  OG  SER A  19      -9.213 -13.440  21.963  1.00  0.00           O  
ATOM    312  H   SER A  19      -6.588 -14.442  19.912  1.00  0.00           H  
ATOM    313  HA  SER A  19      -8.015 -15.571  21.899  1.00  0.00           H  
ATOM    314  HB2 SER A  19      -8.280 -13.342  20.127  1.00  0.00           H  
ATOM    315  HB3 SER A  19      -9.831 -14.157  20.131  1.00  0.00           H  
ATOM    316  HG  SER A  19      -8.382 -13.372  22.516  1.00  0.00           H  
ATOM    317  N   HIS A  20      -9.144 -16.455  18.907  1.00  0.00           N  
ATOM    318  CA  HIS A  20      -9.916 -17.452  18.188  1.00  0.00           C  
ATOM    319  C   HIS A  20      -9.711 -18.825  18.831  1.00  0.00           C  
ATOM    320  O   HIS A  20     -10.670 -19.563  19.049  1.00  0.00           O  
ATOM    321  CB  HIS A  20      -9.571 -17.438  16.698  1.00  0.00           C  
ATOM    322  CG  HIS A  20     -10.276 -16.357  15.913  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      -9.614 -15.265  15.380  1.00  0.00           N  
ATOM    324  CD2 HIS A  20     -11.591 -16.213  15.578  1.00  0.00           C  
ATOM    325  CE1 HIS A  20     -10.501 -14.504  14.755  1.00  0.00           C  
ATOM    326  NE2 HIS A  20     -11.725 -15.093  14.879  1.00  0.00           N  
ATOM    327  H   HIS A  20      -8.701 -15.767  18.332  1.00  0.00           H  
ATOM    328  HA  HIS A  20     -10.965 -17.168  18.288  1.00  0.00           H  
ATOM    329  HB2 HIS A  20      -8.494 -17.309  16.587  1.00  0.00           H  
ATOM    330  HB3 HIS A  20      -9.821 -18.407  16.267  1.00  0.00           H  
ATOM    331  HD1 HIS A  20      -8.634 -15.081  15.455  1.00  0.00           H  
ATOM    332  HD2 HIS A  20     -12.393 -16.902  15.840  1.00  0.00           H  
ATOM    333  HE1 HIS A  20     -10.289 -13.570  14.233  1.00  0.00           H  
ATOM    334  HE2 HIS A  20     -12.571 -14.769  14.457  1.00  0.00           H  
ATOM    335  N   LEU A  21      -8.451 -19.126  19.116  1.00  0.00           N  
ATOM    336  CA  LEU A  21      -8.107 -20.396  19.731  1.00  0.00           C  
ATOM    337  C   LEU A  21      -7.376 -20.139  21.050  1.00  0.00           C  
ATOM    338  O   LEU A  21      -6.272 -20.639  21.261  1.00  0.00           O  
ATOM    339  CB  LEU A  21      -7.318 -21.268  18.751  1.00  0.00           C  
ATOM    340  CG  LEU A  21      -7.861 -22.680  18.523  1.00  0.00           C  
ATOM    341  CD1 LEU A  21      -7.231 -23.317  17.283  1.00  0.00           C  
ATOM    342  CD2 LEU A  21      -7.675 -23.547  19.771  1.00  0.00           C  
ATOM    343  H   LEU A  21      -7.678 -18.520  18.936  1.00  0.00           H  
ATOM    344  HA  LEU A  21      -9.039 -20.918  19.948  1.00  0.00           H  
ATOM    345  HB2 LEU A  21      -7.279 -20.756  17.790  1.00  0.00           H  
ATOM    346  HB3 LEU A  21      -6.293 -21.348  19.111  1.00  0.00           H  
ATOM    347  HG  LEU A  21      -8.933 -22.609  18.338  1.00  0.00           H  
ATOM    348 HD11 LEU A  21      -7.462 -24.382  17.264  1.00  0.00           H  
ATOM    349 HD12 LEU A  21      -7.630 -22.842  16.388  1.00  0.00           H  
ATOM    350 HD13 LEU A  21      -6.149 -23.181  17.315  1.00  0.00           H  
ATOM    351 HD21 LEU A  21      -8.457 -24.306  19.805  1.00  0.00           H  
ATOM    352 HD22 LEU A  21      -6.700 -24.032  19.733  1.00  0.00           H  
ATOM    353 HD23 LEU A  21      -7.736 -22.921  20.660  1.00  0.00           H  
ATOM    354  N   SER A  22      -8.021 -19.358  21.904  1.00  0.00           N  
ATOM    355  CA  SER A  22      -7.447 -19.028  23.197  1.00  0.00           C  
ATOM    356  C   SER A  22      -8.552 -18.615  24.171  1.00  0.00           C  
ATOM    357  O   SER A  22      -8.736 -19.244  25.211  1.00  0.00           O  
ATOM    358  CB  SER A  22      -6.407 -17.913  23.070  1.00  0.00           C  
ATOM    359  OG  SER A  22      -5.260 -18.335  22.338  1.00  0.00           O  
ATOM    360  H   SER A  22      -8.918 -18.955  21.725  1.00  0.00           H  
ATOM    361  HA  SER A  22      -6.959 -19.941  23.539  1.00  0.00           H  
ATOM    362  HB2 SER A  22      -6.857 -17.053  22.574  1.00  0.00           H  
ATOM    363  HB3 SER A  22      -6.103 -17.585  24.064  1.00  0.00           H  
ATOM    364  HG  SER A  22      -5.272 -19.328  22.223  1.00  0.00           H  
ATOM    365  N   THR A  23      -9.260 -17.558  23.798  1.00  0.00           N  
ATOM    366  CA  THR A  23     -10.343 -17.053  24.625  1.00  0.00           C  
ATOM    367  C   THR A  23     -11.603 -16.840  23.784  1.00  0.00           C  
ATOM    368  O   THR A  23     -12.466 -16.041  24.144  1.00  0.00           O  
ATOM    369  CB  THR A  23      -9.853 -15.780  25.319  1.00  0.00           C  
ATOM    370  OG1 THR A  23      -9.392 -14.958  24.251  1.00  0.00           O  
ATOM    371  CG2 THR A  23      -8.605 -16.020  26.171  1.00  0.00           C  
ATOM    372  H   THR A  23      -9.105 -17.052  22.950  1.00  0.00           H  
ATOM    373  HA  THR A  23     -10.583 -17.806  25.375  1.00  0.00           H  
ATOM    374  HB  THR A  23     -10.649 -15.330  25.912  1.00  0.00           H  
ATOM    375  HG1 THR A  23      -9.545 -13.995  24.469  1.00  0.00           H  
ATOM    376 HG21 THR A  23      -7.914 -16.665  25.628  1.00  0.00           H  
ATOM    377 HG22 THR A  23      -8.122 -15.067  26.384  1.00  0.00           H  
ATOM    378 HG23 THR A  23      -8.890 -16.500  27.106  1.00  0.00           H  
ATOM    379  N   VAL A  24     -11.668 -17.569  22.679  1.00  0.00           N  
ATOM    380  CA  VAL A  24     -12.807 -17.470  21.783  1.00  0.00           C  
ATOM    381  C   VAL A  24     -13.595 -18.781  21.821  1.00  0.00           C  
ATOM    382  O   VAL A  24     -14.736 -18.837  21.365  1.00  0.00           O  
ATOM    383  CB  VAL A  24     -12.336 -17.095  20.377  1.00  0.00           C  
ATOM    384  CG1 VAL A  24     -13.478 -17.217  19.366  1.00  0.00           C  
ATOM    385  CG2 VAL A  24     -11.733 -15.690  20.356  1.00  0.00           C  
ATOM    386  H   VAL A  24     -10.960 -18.216  22.394  1.00  0.00           H  
ATOM    387  HA  VAL A  24     -13.446 -16.666  22.151  1.00  0.00           H  
ATOM    388  HB  VAL A  24     -11.556 -17.799  20.086  1.00  0.00           H  
ATOM    389 HG11 VAL A  24     -13.380 -16.437  18.611  1.00  0.00           H  
ATOM    390 HG12 VAL A  24     -13.437 -18.194  18.885  1.00  0.00           H  
ATOM    391 HG13 VAL A  24     -14.432 -17.106  19.881  1.00  0.00           H  
ATOM    392 HG21 VAL A  24     -11.049 -15.577  21.197  1.00  0.00           H  
ATOM    393 HG22 VAL A  24     -11.189 -15.541  19.423  1.00  0.00           H  
ATOM    394 HG23 VAL A  24     -12.531 -14.951  20.434  1.00  0.00           H  
ATOM    395  N   LYS A  25     -12.955 -19.803  22.369  1.00  0.00           N  
ATOM    396  CA  LYS A  25     -13.582 -21.110  22.471  1.00  0.00           C  
ATOM    397  C   LYS A  25     -14.607 -21.091  23.607  1.00  0.00           C  
ATOM    398  O   LYS A  25     -14.588 -20.196  24.451  1.00  0.00           O  
ATOM    399  CB  LYS A  25     -12.521 -22.203  22.620  1.00  0.00           C  
ATOM    400  CG  LYS A  25     -11.834 -22.118  23.984  1.00  0.00           C  
ATOM    401  CD  LYS A  25     -10.392 -21.625  23.841  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -9.546 -22.048  25.043  1.00  0.00           C  
ATOM    403  NZ  LYS A  25     -10.021 -21.379  26.274  1.00  0.00           N  
ATOM    404  H   LYS A  25     -12.027 -19.749  22.737  1.00  0.00           H  
ATOM    405  HA  LYS A  25     -14.107 -21.295  21.535  1.00  0.00           H  
ATOM    406  HB2 LYS A  25     -12.984 -23.183  22.502  1.00  0.00           H  
ATOM    407  HB3 LYS A  25     -11.780 -22.105  21.828  1.00  0.00           H  
ATOM    408  HG2 LYS A  25     -12.390 -21.443  24.635  1.00  0.00           H  
ATOM    409  HG3 LYS A  25     -11.840 -23.099  24.461  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -9.956 -22.025  22.925  1.00  0.00           H  
ATOM    411  HD3 LYS A  25     -10.383 -20.539  23.750  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -9.596 -23.130  25.168  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -8.500 -21.797  24.866  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25     -10.824 -20.821  26.061  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25     -10.266 -22.068  26.956  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -9.296 -20.794  26.636  1.00  0.00           H  
ATOM    417  N   ALA A  26     -15.479 -22.088  23.591  1.00  0.00           N  
ATOM    418  CA  ALA A  26     -16.511 -22.198  24.609  1.00  0.00           C  
ATOM    419  C   ALA A  26     -17.683 -21.287  24.240  1.00  0.00           C  
ATOM    420  O   ALA A  26     -18.704 -21.274  24.927  1.00  0.00           O  
ATOM    421  CB  ALA A  26     -15.916 -21.857  25.976  1.00  0.00           C  
ATOM    422  H   ALA A  26     -15.488 -22.812  22.902  1.00  0.00           H  
ATOM    423  HA  ALA A  26     -16.855 -23.231  24.623  1.00  0.00           H  
ATOM    424  HB1 ALA A  26     -16.451 -22.405  26.753  1.00  0.00           H  
ATOM    425  HB2 ALA A  26     -14.863 -22.136  25.996  1.00  0.00           H  
ATOM    426  HB3 ALA A  26     -16.012 -20.786  26.159  1.00  0.00           H  
ATOM    427  N   ARG A  27     -17.498 -20.548  23.156  1.00  0.00           N  
ATOM    428  CA  ARG A  27     -18.529 -19.636  22.688  1.00  0.00           C  
ATOM    429  C   ARG A  27     -19.085 -20.109  21.343  1.00  0.00           C  
ATOM    430  O   ARG A  27     -20.251 -19.874  21.032  1.00  0.00           O  
ATOM    431  CB  ARG A  27     -17.979 -18.216  22.533  1.00  0.00           C  
ATOM    432  CG  ARG A  27     -16.765 -17.997  23.437  1.00  0.00           C  
ATOM    433  CD  ARG A  27     -17.173 -17.986  24.911  1.00  0.00           C  
ATOM    434  NE  ARG A  27     -17.455 -16.599  25.348  1.00  0.00           N  
ATOM    435  CZ  ARG A  27     -17.542 -16.219  26.629  1.00  0.00           C  
ATOM    436  NH1 ARG A  27     -17.370 -17.117  27.609  1.00  0.00           N  
ATOM    437  NH2 ARG A  27     -17.800 -14.939  26.932  1.00  0.00           N  
ATOM    438  H   ARG A  27     -16.666 -20.564  22.603  1.00  0.00           H  
ATOM    439  HA  ARG A  27     -19.297 -19.662  23.460  1.00  0.00           H  
ATOM    440  HB2 ARG A  27     -17.700 -18.041  21.494  1.00  0.00           H  
ATOM    441  HB3 ARG A  27     -18.756 -17.493  22.779  1.00  0.00           H  
ATOM    442  HG2 ARG A  27     -16.032 -18.786  23.265  1.00  0.00           H  
ATOM    443  HG3 ARG A  27     -16.282 -17.053  23.182  1.00  0.00           H  
ATOM    444  HD2 ARG A  27     -18.056 -18.608  25.057  1.00  0.00           H  
ATOM    445  HD3 ARG A  27     -16.377 -18.413  25.521  1.00  0.00           H  
ATOM    446  HE  ARG A  27     -17.589 -15.904  24.642  1.00  0.00           H  
ATOM    447 HH11 ARG A  27     -17.176 -18.072  27.383  1.00  0.00           H  
ATOM    448 HH12 ARG A  27     -17.434 -16.833  28.565  1.00  0.00           H  
ATOM    449 HH21 ARG A  27     -17.929 -14.269  26.202  1.00  0.00           H  
ATOM    450 HH22 ARG A  27     -17.865 -14.655  27.888  1.00  0.00           H  
ATOM    451  N   GLY A  28     -18.223 -20.768  20.582  1.00  0.00           N  
ATOM    452  CA  GLY A  28     -18.614 -21.276  19.277  1.00  0.00           C  
ATOM    453  C   GLY A  28     -19.453 -20.248  18.517  1.00  0.00           C  
ATOM    454  O   GLY A  28     -20.422 -20.605  17.848  1.00  0.00           O  
ATOM    455  H   GLY A  28     -17.276 -20.955  20.841  1.00  0.00           H  
ATOM    456  HA2 GLY A  28     -17.724 -21.524  18.698  1.00  0.00           H  
ATOM    457  HA3 GLY A  28     -19.183 -22.198  19.398  1.00  0.00           H  
ATOM    458  N   ILE A  29     -19.052 -18.992  18.645  1.00  0.00           N  
ATOM    459  CA  ILE A  29     -19.755 -17.910  17.978  1.00  0.00           C  
ATOM    460  C   ILE A  29     -21.227 -17.932  18.394  1.00  0.00           C  
ATOM    461  O   ILE A  29     -22.037 -18.633  17.787  1.00  0.00           O  
ATOM    462  CB  ILE A  29     -19.543 -17.983  16.465  1.00  0.00           C  
ATOM    463  CG1 ILE A  29     -18.117 -17.575  16.092  1.00  0.00           C  
ATOM    464  CG2 ILE A  29     -20.591 -17.154  15.722  1.00  0.00           C  
ATOM    465  CD1 ILE A  29     -17.210 -18.801  15.961  1.00  0.00           C  
ATOM    466  H   ILE A  29     -18.263 -18.710  19.191  1.00  0.00           H  
ATOM    467  HA  ILE A  29     -19.315 -16.974  18.320  1.00  0.00           H  
ATOM    468  HB  ILE A  29     -19.672 -19.020  16.153  1.00  0.00           H  
ATOM    469 HG12 ILE A  29     -18.127 -17.025  15.151  1.00  0.00           H  
ATOM    470 HG13 ILE A  29     -17.717 -16.901  16.850  1.00  0.00           H  
ATOM    471 HG21 ILE A  29     -21.123 -16.520  16.433  1.00  0.00           H  
ATOM    472 HG22 ILE A  29     -20.098 -16.528  14.978  1.00  0.00           H  
ATOM    473 HG23 ILE A  29     -21.298 -17.818  15.227  1.00  0.00           H  
ATOM    474 HD11 ILE A  29     -16.909 -19.137  16.954  1.00  0.00           H  
ATOM    475 HD12 ILE A  29     -17.751 -19.601  15.456  1.00  0.00           H  
ATOM    476 HD13 ILE A  29     -16.325 -18.538  15.383  1.00  0.00           H  
ATOM    477  N   LYS A  30     -21.531 -17.157  19.425  1.00  0.00           N  
ATOM    478  CA  LYS A  30     -22.892 -17.078  19.928  1.00  0.00           C  
ATOM    479  C   LYS A  30     -23.038 -15.827  20.796  1.00  0.00           C  
ATOM    480  O   LYS A  30     -22.353 -14.830  20.574  1.00  0.00           O  
ATOM    481  CB  LYS A  30     -23.271 -18.374  20.648  1.00  0.00           C  
ATOM    482  CG  LYS A  30     -22.506 -18.513  21.966  1.00  0.00           C  
ATOM    483  CD  LYS A  30     -23.370 -18.074  23.150  1.00  0.00           C  
ATOM    484  CE  LYS A  30     -24.270 -19.215  23.626  1.00  0.00           C  
ATOM    485  NZ  LYS A  30     -24.137 -19.406  25.088  1.00  0.00           N  
ATOM    486  H   LYS A  30     -20.866 -16.589  19.912  1.00  0.00           H  
ATOM    487  HA  LYS A  30     -23.553 -16.982  19.068  1.00  0.00           H  
ATOM    488  HB2 LYS A  30     -24.344 -18.385  20.843  1.00  0.00           H  
ATOM    489  HB3 LYS A  30     -23.056 -19.228  20.006  1.00  0.00           H  
ATOM    490  HG2 LYS A  30     -22.196 -19.549  22.102  1.00  0.00           H  
ATOM    491  HG3 LYS A  30     -21.599 -17.911  21.929  1.00  0.00           H  
ATOM    492  HD2 LYS A  30     -22.730 -17.746  23.969  1.00  0.00           H  
ATOM    493  HD3 LYS A  30     -23.981 -17.219  22.862  1.00  0.00           H  
ATOM    494  HE2 LYS A  30     -25.308 -18.996  23.374  1.00  0.00           H  
ATOM    495  HE3 LYS A  30     -24.004 -20.136  23.107  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30     -23.243 -19.802  25.292  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30     -24.223 -18.522  25.548  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30     -24.857 -20.021  25.411  1.00  0.00           H  
TER     499      LYS A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      12.050   1.168   6.473  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.705  -0.178   6.051  1.00  0.00           C  
ATOM      3  C   MET A   1      10.302  -0.218   5.440  1.00  0.00           C  
ATOM      4  O   MET A   1       9.323   0.126   6.101  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.765  -1.122   7.253  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.190  -1.633   7.478  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.280  -2.532   9.017  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.540  -1.179  10.152  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.733   1.220   7.202  1.00  0.00           H  
ATOM     10  HA  MET A   1      12.444  -0.447   5.297  1.00  0.00           H  
ATOM     11  HB2 MET A   1      11.416  -0.604   8.145  1.00  0.00           H  
ATOM     12  HB3 MET A   1      11.094  -1.966   7.091  1.00  0.00           H  
ATOM     13  HG2 MET A   1      13.489  -2.279   6.652  1.00  0.00           H  
ATOM     14  HG3 MET A   1      13.887  -0.794   7.495  1.00  0.00           H  
ATOM     15  HE1 MET A   1      12.793  -0.406   9.973  1.00  0.00           H  
ATOM     16  HE2 MET A   1      13.451  -1.541  11.176  1.00  0.00           H  
ATOM     17  HE3 MET A   1      14.537  -0.763  10.000  1.00  0.00           H  
ATOM     18  N   LYS A   2      10.250  -0.641   4.185  1.00  0.00           N  
ATOM     19  CA  LYS A   2       8.983  -0.730   3.478  1.00  0.00           C  
ATOM     20  C   LYS A   2       9.137  -1.670   2.281  1.00  0.00           C  
ATOM     21  O   LYS A   2       8.778  -1.316   1.159  1.00  0.00           O  
ATOM     22  CB  LYS A   2       8.479   0.665   3.103  1.00  0.00           C  
ATOM     23  CG  LYS A   2       9.401   1.323   2.075  1.00  0.00           C  
ATOM     24  CD  LYS A   2       9.345   2.848   2.185  1.00  0.00           C  
ATOM     25  CE  LYS A   2       9.484   3.502   0.809  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       9.782   4.946   0.948  1.00  0.00           N  
ATOM     27  H   LYS A   2      11.050  -0.919   3.655  1.00  0.00           H  
ATOM     28  HA  LYS A   2       8.255  -1.162   4.165  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       7.469   0.595   2.699  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       8.422   1.287   3.997  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      10.425   0.982   2.228  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       9.109   1.016   1.071  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       8.402   3.149   2.641  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      10.142   3.198   2.841  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      10.280   3.013   0.246  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       8.563   3.369   0.241  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       9.025   5.397   1.421  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      10.623   5.062   1.478  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       9.901   5.351   0.042  1.00  0.00           H  
ATOM     40  N   ASN A   3       9.673  -2.850   2.562  1.00  0.00           N  
ATOM     41  CA  ASN A   3       9.879  -3.844   1.521  1.00  0.00           C  
ATOM     42  C   ASN A   3      10.222  -5.188   2.167  1.00  0.00           C  
ATOM     43  O   ASN A   3       9.594  -6.202   1.868  1.00  0.00           O  
ATOM     44  CB  ASN A   3      11.039  -3.449   0.605  1.00  0.00           C  
ATOM     45  CG  ASN A   3      10.763  -3.866  -0.841  1.00  0.00           C  
ATOM     46  OD1 ASN A   3      10.228  -3.115  -1.639  1.00  0.00           O  
ATOM     47  ND2 ASN A   3      11.156  -5.102  -1.132  1.00  0.00           N  
ATOM     48  H   ASN A   3       9.962  -3.129   3.476  1.00  0.00           H  
ATOM     49  HA  ASN A   3       8.942  -3.875   0.965  1.00  0.00           H  
ATOM     50  HB2 ASN A   3      11.196  -2.372   0.654  1.00  0.00           H  
ATOM     51  HB3 ASN A   3      11.958  -3.920   0.954  1.00  0.00           H  
ATOM     52 HD21 ASN A   3      11.589  -5.668  -0.430  1.00  0.00           H  
ATOM     53 HD22 ASN A   3      11.018  -5.467  -2.053  1.00  0.00           H  
ATOM     54  N   ARG A   4      11.217  -5.151   3.041  1.00  0.00           N  
ATOM     55  CA  ARG A   4      11.650  -6.354   3.732  1.00  0.00           C  
ATOM     56  C   ARG A   4      10.516  -6.908   4.596  1.00  0.00           C  
ATOM     57  O   ARG A   4      10.511  -8.090   4.937  1.00  0.00           O  
ATOM     58  CB  ARG A   4      12.866  -6.072   4.617  1.00  0.00           C  
ATOM     59  CG  ARG A   4      14.096  -6.830   4.116  1.00  0.00           C  
ATOM     60  CD  ARG A   4      14.415  -8.021   5.023  1.00  0.00           C  
ATOM     61  NE  ARG A   4      15.747  -7.841   5.645  1.00  0.00           N  
ATOM     62  CZ  ARG A   4      16.340  -8.755   6.424  1.00  0.00           C  
ATOM     63  NH1 ARG A   4      15.725  -9.916   6.684  1.00  0.00           N  
ATOM     64  NH2 ARG A   4      17.551  -8.506   6.945  1.00  0.00           N  
ATOM     65  H   ARG A   4      11.722  -4.322   3.279  1.00  0.00           H  
ATOM     66  HA  ARG A   4      11.915  -7.051   2.937  1.00  0.00           H  
ATOM     67  HB2 ARG A   4      13.073  -5.003   4.628  1.00  0.00           H  
ATOM     68  HB3 ARG A   4      12.648  -6.365   5.644  1.00  0.00           H  
ATOM     69  HG2 ARG A   4      13.923  -7.181   3.099  1.00  0.00           H  
ATOM     70  HG3 ARG A   4      14.953  -6.158   4.079  1.00  0.00           H  
ATOM     71  HD2 ARG A   4      13.653  -8.112   5.797  1.00  0.00           H  
ATOM     72  HD3 ARG A   4      14.395  -8.944   4.446  1.00  0.00           H  
ATOM     73  HE  ARG A   4      16.233  -6.985   5.472  1.00  0.00           H  
ATOM     74 HH11 ARG A   4      14.824 -10.102   6.295  1.00  0.00           H  
ATOM     75 HH12 ARG A   4      16.169 -10.598   7.266  1.00  0.00           H  
ATOM     76 HH21 ARG A   4      18.009  -7.639   6.752  1.00  0.00           H  
ATOM     77 HH22 ARG A   4      17.994  -9.187   7.527  1.00  0.00           H  
ATOM     78  N   LEU A   5       9.582  -6.027   4.926  1.00  0.00           N  
ATOM     79  CA  LEU A   5       8.445  -6.414   5.744  1.00  0.00           C  
ATOM     80  C   LEU A   5       7.851  -7.715   5.202  1.00  0.00           C  
ATOM     81  O   LEU A   5       8.074  -8.068   4.044  1.00  0.00           O  
ATOM     82  CB  LEU A   5       7.436  -5.267   5.835  1.00  0.00           C  
ATOM     83  CG  LEU A   5       6.159  -5.431   5.008  1.00  0.00           C  
ATOM     84  CD1 LEU A   5       5.128  -6.281   5.755  1.00  0.00           C  
ATOM     85  CD2 LEU A   5       5.592  -4.070   4.599  1.00  0.00           C  
ATOM     86  H   LEU A   5       9.594  -5.068   4.645  1.00  0.00           H  
ATOM     87  HA  LEU A   5       8.816  -6.597   6.752  1.00  0.00           H  
ATOM     88  HB2 LEU A   5       7.154  -5.139   6.880  1.00  0.00           H  
ATOM     89  HB3 LEU A   5       7.931  -4.348   5.523  1.00  0.00           H  
ATOM     90  HG  LEU A   5       6.411  -5.964   4.092  1.00  0.00           H  
ATOM     91 HD11 LEU A   5       5.590  -6.717   6.640  1.00  0.00           H  
ATOM     92 HD12 LEU A   5       4.288  -5.653   6.054  1.00  0.00           H  
ATOM     93 HD13 LEU A   5       4.771  -7.077   5.101  1.00  0.00           H  
ATOM     94 HD21 LEU A   5       5.174  -4.138   3.594  1.00  0.00           H  
ATOM     95 HD22 LEU A   5       4.810  -3.778   5.299  1.00  0.00           H  
ATOM     96 HD23 LEU A   5       6.389  -3.326   4.612  1.00  0.00           H  
ATOM     97  N   GLY A   6       7.105  -8.392   6.062  1.00  0.00           N  
ATOM     98  CA  GLY A   6       6.477  -9.647   5.684  1.00  0.00           C  
ATOM     99  C   GLY A   6       6.095 -10.463   6.920  1.00  0.00           C  
ATOM    100  O   GLY A   6       6.298 -11.676   6.954  1.00  0.00           O  
ATOM    101  H   GLY A   6       6.929  -8.098   7.002  1.00  0.00           H  
ATOM    102  HA2 GLY A   6       5.588  -9.446   5.087  1.00  0.00           H  
ATOM    103  HA3 GLY A   6       7.158 -10.224   5.059  1.00  0.00           H  
ATOM    104  N   THR A   7       5.547  -9.766   7.904  1.00  0.00           N  
ATOM    105  CA  THR A   7       5.134 -10.411   9.139  1.00  0.00           C  
ATOM    106  C   THR A   7       4.413  -9.413  10.047  1.00  0.00           C  
ATOM    107  O   THR A   7       3.399  -9.745  10.659  1.00  0.00           O  
ATOM    108  CB  THR A   7       6.374 -11.034   9.784  1.00  0.00           C  
ATOM    109  OG1 THR A   7       6.417 -12.355   9.250  1.00  0.00           O  
ATOM    110  CG2 THR A   7       6.206 -11.248  11.290  1.00  0.00           C  
ATOM    111  H   THR A   7       5.385  -8.780   7.868  1.00  0.00           H  
ATOM    112  HA  THR A   7       4.418 -11.195   8.894  1.00  0.00           H  
ATOM    113  HB  THR A   7       7.263 -10.441   9.571  1.00  0.00           H  
ATOM    114  HG1 THR A   7       7.130 -12.885   9.705  1.00  0.00           H  
ATOM    115 HG21 THR A   7       6.336 -10.297  11.808  1.00  0.00           H  
ATOM    116 HG22 THR A   7       5.208 -11.638  11.492  1.00  0.00           H  
ATOM    117 HG23 THR A   7       6.952 -11.960  11.642  1.00  0.00           H  
ATOM    118  N   TRP A   8       4.965  -8.210  10.106  1.00  0.00           N  
ATOM    119  CA  TRP A   8       4.387  -7.161  10.929  1.00  0.00           C  
ATOM    120  C   TRP A   8       2.867  -7.222  10.774  1.00  0.00           C  
ATOM    121  O   TRP A   8       2.133  -7.081  11.751  1.00  0.00           O  
ATOM    122  CB  TRP A   8       4.972  -5.795  10.566  1.00  0.00           C  
ATOM    123  CG  TRP A   8       4.132  -5.007   9.558  1.00  0.00           C  
ATOM    124  CD1 TRP A   8       4.436  -4.708   8.287  1.00  0.00           C  
ATOM    125  CD2 TRP A   8       2.832  -4.427   9.790  1.00  0.00           C  
ATOM    126  NE1 TRP A   8       3.429  -3.980   7.685  1.00  0.00           N  
ATOM    127  CE2 TRP A   8       2.422  -3.804   8.628  1.00  0.00           C  
ATOM    128  CE3 TRP A   8       2.026  -4.428  10.943  1.00  0.00           C  
ATOM    129  CZ2 TRP A   8       1.198  -3.136   8.507  1.00  0.00           C  
ATOM    130  CZ3 TRP A   8       0.806  -3.757  10.805  1.00  0.00           C  
ATOM    131  CH2 TRP A   8       0.380  -3.124   9.643  1.00  0.00           C  
ATOM    132  H   TRP A   8       5.790  -7.948   9.606  1.00  0.00           H  
ATOM    133  HA  TRP A   8       4.665  -7.360  11.964  1.00  0.00           H  
ATOM    134  HB2 TRP A   8       5.079  -5.203  11.475  1.00  0.00           H  
ATOM    135  HB3 TRP A   8       5.973  -5.935  10.158  1.00  0.00           H  
ATOM    136  HD1 TRP A   8       5.360  -5.002   7.791  1.00  0.00           H  
ATOM    137  HE1 TRP A   8       3.424  -3.611   6.660  1.00  0.00           H  
ATOM    138  HE3 TRP A   8       2.327  -4.913  11.872  1.00  0.00           H  
ATOM    139  HZ2 TRP A   8       0.898  -2.651   7.577  1.00  0.00           H  
ATOM    140  HZ3 TRP A   8       0.143  -3.728  11.670  1.00  0.00           H  
ATOM    141  HH2 TRP A   8      -0.587  -2.623   9.616  1.00  0.00           H  
ATOM    142  N   TRP A   9       2.438  -7.430   9.537  1.00  0.00           N  
ATOM    143  CA  TRP A   9       1.018  -7.512   9.241  1.00  0.00           C  
ATOM    144  C   TRP A   9       0.505  -8.861   9.748  1.00  0.00           C  
ATOM    145  O   TRP A   9      -0.522  -8.926  10.421  1.00  0.00           O  
ATOM    146  CB  TRP A   9       0.755  -7.294   7.750  1.00  0.00           C  
ATOM    147  CG  TRP A   9       0.971  -8.542   6.891  1.00  0.00           C  
ATOM    148  CD1 TRP A   9       1.922  -8.757   5.973  1.00  0.00           C  
ATOM    149  CD2 TRP A   9       0.174  -9.745   6.909  1.00  0.00           C  
ATOM    150  NE1 TRP A   9       1.798 -10.006   5.399  1.00  0.00           N  
ATOM    151  CE2 TRP A   9       0.701 -10.626   5.987  1.00  0.00           C  
ATOM    152  CE3 TRP A   9      -0.954 -10.078   7.679  1.00  0.00           C  
ATOM    153  CZ2 TRP A   9       0.166 -11.897   5.749  1.00  0.00           C  
ATOM    154  CZ3 TRP A   9      -1.478 -11.353   7.429  1.00  0.00           C  
ATOM    155  CH2 TRP A   9      -0.959 -12.251   6.504  1.00  0.00           C  
ATOM    156  H   TRP A   9       3.042  -7.544   8.748  1.00  0.00           H  
ATOM    157  HA  TRP A   9       0.520  -6.701   9.773  1.00  0.00           H  
ATOM    158  HB2 TRP A   9      -0.270  -6.947   7.619  1.00  0.00           H  
ATOM    159  HB3 TRP A   9       1.409  -6.499   7.389  1.00  0.00           H  
ATOM    160  HD1 TRP A   9       2.696  -8.035   5.712  1.00  0.00           H  
ATOM    161  HE1 TRP A   9       2.441 -10.429   4.628  1.00  0.00           H  
ATOM    162  HE3 TRP A   9      -1.389  -9.401   8.414  1.00  0.00           H  
ATOM    163  HZ2 TRP A   9       0.601 -12.575   5.014  1.00  0.00           H  
ATOM    164  HZ3 TRP A   9      -2.353 -11.661   8.000  1.00  0.00           H  
ATOM    165  HH2 TRP A   9      -1.425 -13.227   6.367  1.00  0.00           H  
ATOM    166  N   VAL A  10       1.246  -9.905   9.405  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.879 -11.250   9.816  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.424 -11.226  11.277  1.00  0.00           C  
ATOM    169  O   VAL A  10      -0.510 -11.933  11.652  1.00  0.00           O  
ATOM    170  CB  VAL A  10       2.044 -12.209   9.569  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       1.758 -13.587  10.170  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       2.359 -12.317   8.075  1.00  0.00           C  
ATOM    173  H   VAL A  10       2.080  -9.843   8.858  1.00  0.00           H  
ATOM    174  HA  VAL A  10       0.042 -11.568   9.194  1.00  0.00           H  
ATOM    175  HB  VAL A  10       2.924 -11.803  10.068  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       0.918 -14.043   9.647  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       2.639 -14.221  10.063  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       1.514 -13.479  11.226  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       2.311 -11.327   7.622  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       3.361 -12.728   7.944  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       1.632 -12.972   7.597  1.00  0.00           H  
ATOM    182  N   ALA A  11       1.106 -10.404  12.063  1.00  0.00           N  
ATOM    183  CA  ALA A  11       0.783 -10.278  13.473  1.00  0.00           C  
ATOM    184  C   ALA A  11      -0.734 -10.184  13.639  1.00  0.00           C  
ATOM    185  O   ALA A  11      -1.287 -10.673  14.623  1.00  0.00           O  
ATOM    186  CB  ALA A  11       1.510  -9.065  14.057  1.00  0.00           C  
ATOM    187  H   ALA A  11       1.864  -9.832  11.749  1.00  0.00           H  
ATOM    188  HA  ALA A  11       1.141 -11.177  13.977  1.00  0.00           H  
ATOM    189  HB1 ALA A  11       0.782  -8.300  14.325  1.00  0.00           H  
ATOM    190  HB2 ALA A  11       2.065  -9.366  14.945  1.00  0.00           H  
ATOM    191  HB3 ALA A  11       2.201  -8.664  13.316  1.00  0.00           H  
ATOM    192  N   ILE A  12      -1.366  -9.552  12.661  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -2.810  -9.388  12.686  1.00  0.00           C  
ATOM    194  C   ILE A  12      -3.475 -10.764  12.750  1.00  0.00           C  
ATOM    195  O   ILE A  12      -4.360 -10.992  13.573  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -3.273  -8.536  11.503  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -3.040  -7.048  11.774  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -4.732  -8.833  11.151  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -1.712  -6.824  12.500  1.00  0.00           C  
ATOM    200  H   ILE A  12      -0.910  -9.157  11.864  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -3.060  -8.841  13.595  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -2.671  -8.802  10.634  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -3.042  -6.499  10.833  1.00  0.00           H  
ATOM    204 HG13 ILE A  12      -3.858  -6.652  12.376  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -5.143  -8.004  10.575  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -4.783  -9.747  10.559  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -5.308  -8.960  12.067  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -1.726  -7.350  13.454  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -0.895  -7.204  11.886  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -1.569  -5.758  12.674  1.00  0.00           H  
ATOM    211  N   LEU A  13      -3.021 -11.646  11.872  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -3.561 -12.994  11.818  1.00  0.00           C  
ATOM    213  C   LEU A  13      -3.059 -13.788  13.026  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.637 -14.814  13.383  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -3.237 -13.648  10.474  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -4.438 -14.072   9.626  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -4.954 -12.905   8.783  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -4.100 -15.295   8.769  1.00  0.00           C  
ATOM    219  H   LEU A  13      -2.301 -11.452  11.206  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -4.646 -12.914  11.883  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -2.633 -12.953   9.890  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -2.620 -14.527  10.660  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -5.244 -14.365  10.299  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -6.043 -12.909   8.785  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -4.593 -11.967   9.203  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -4.592 -13.009   7.760  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -4.519 -16.188   9.231  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -4.525 -15.167   7.773  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -3.018 -15.397   8.693  1.00  0.00           H  
ATOM    230  N   CYS A  14      -1.989 -13.284  13.621  1.00  0.00           N  
ATOM    231  CA  CYS A  14      -1.402 -13.934  14.782  1.00  0.00           C  
ATOM    232  C   CYS A  14      -1.865 -13.188  16.035  1.00  0.00           C  
ATOM    233  O   CYS A  14      -1.387 -13.460  17.135  1.00  0.00           O  
ATOM    234  CB  CYS A  14       0.123 -13.995  14.685  1.00  0.00           C  
ATOM    235  SG  CYS A  14       0.634 -15.510  13.795  1.00  0.00           S  
ATOM    236  H   CYS A  14      -1.524 -12.449  13.325  1.00  0.00           H  
ATOM    237  HA  CYS A  14      -1.769 -14.960  14.784  1.00  0.00           H  
ATOM    238  HB2 CYS A  14       0.499 -13.114  14.164  1.00  0.00           H  
ATOM    239  HB3 CYS A  14       0.560 -13.984  15.683  1.00  0.00           H  
ATOM    240  HG  CYS A  14      -0.293 -16.302  14.326  1.00  0.00           H  
ATOM    241  N   MET A  15      -2.791 -12.263  15.826  1.00  0.00           N  
ATOM    242  CA  MET A  15      -3.323 -11.476  16.925  1.00  0.00           C  
ATOM    243  C   MET A  15      -4.771 -11.866  17.228  1.00  0.00           C  
ATOM    244  O   MET A  15      -5.214 -11.782  18.372  1.00  0.00           O  
ATOM    245  CB  MET A  15      -3.259  -9.989  16.568  1.00  0.00           C  
ATOM    246  CG  MET A  15      -2.097  -9.302  17.287  1.00  0.00           C  
ATOM    247  SD  MET A  15      -2.667  -7.808  18.078  1.00  0.00           S  
ATOM    248  CE  MET A  15      -1.153  -7.274  18.860  1.00  0.00           C  
ATOM    249  H   MET A  15      -3.174 -12.048  14.928  1.00  0.00           H  
ATOM    250  HA  MET A  15      -2.690 -11.705  17.783  1.00  0.00           H  
ATOM    251  HB2 MET A  15      -3.143  -9.876  15.489  1.00  0.00           H  
ATOM    252  HB3 MET A  15      -4.197  -9.505  16.840  1.00  0.00           H  
ATOM    253  HG2 MET A  15      -1.668  -9.975  18.029  1.00  0.00           H  
ATOM    254  HG3 MET A  15      -1.306  -9.068  16.575  1.00  0.00           H  
ATOM    255  HE1 MET A  15      -0.818  -8.038  19.561  1.00  0.00           H  
ATOM    256  HE2 MET A  15      -0.388  -7.117  18.101  1.00  0.00           H  
ATOM    257  HE3 MET A  15      -1.331  -6.341  19.396  1.00  0.00           H  
ATOM    258  N   LEU A  16      -5.468 -12.286  16.182  1.00  0.00           N  
ATOM    259  CA  LEU A  16      -6.857 -12.690  16.322  1.00  0.00           C  
ATOM    260  C   LEU A  16      -6.918 -14.182  16.654  1.00  0.00           C  
ATOM    261  O   LEU A  16      -7.648 -14.590  17.557  1.00  0.00           O  
ATOM    262  CB  LEU A  16      -7.655 -12.305  15.074  1.00  0.00           C  
ATOM    263  CG  LEU A  16      -8.499 -11.033  15.184  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      -7.688  -9.887  15.791  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      -9.099 -10.655  13.828  1.00  0.00           C  
ATOM    266  H   LEU A  16      -5.100 -12.351  15.254  1.00  0.00           H  
ATOM    267  HA  LEU A  16      -7.277 -12.131  17.158  1.00  0.00           H  
ATOM    268  HB2 LEU A  16      -6.958 -12.184  14.245  1.00  0.00           H  
ATOM    269  HB3 LEU A  16      -8.314 -13.134  14.818  1.00  0.00           H  
ATOM    270  HG  LEU A  16      -9.331 -11.233  15.860  1.00  0.00           H  
ATOM    271 HD11 LEU A  16      -7.225  -9.307  14.994  1.00  0.00           H  
ATOM    272 HD12 LEU A  16      -8.348  -9.243  16.373  1.00  0.00           H  
ATOM    273 HD13 LEU A  16      -6.913 -10.295  16.441  1.00  0.00           H  
ATOM    274 HD21 LEU A  16     -10.172 -10.845  13.840  1.00  0.00           H  
ATOM    275 HD22 LEU A  16      -8.920  -9.597  13.634  1.00  0.00           H  
ATOM    276 HD23 LEU A  16      -8.632 -11.251  13.045  1.00  0.00           H  
ATOM    277  N   LEU A  17      -6.143 -14.954  15.908  1.00  0.00           N  
ATOM    278  CA  LEU A  17      -6.101 -16.392  16.112  1.00  0.00           C  
ATOM    279  C   LEU A  17      -5.691 -16.686  17.557  1.00  0.00           C  
ATOM    280  O   LEU A  17      -6.090 -17.701  18.126  1.00  0.00           O  
ATOM    281  CB  LEU A  17      -5.198 -17.055  15.071  1.00  0.00           C  
ATOM    282  CG  LEU A  17      -5.274 -18.581  14.990  1.00  0.00           C  
ATOM    283  CD1 LEU A  17      -5.474 -19.045  13.546  1.00  0.00           C  
ATOM    284  CD2 LEU A  17      -4.047 -19.227  15.635  1.00  0.00           C  
ATOM    285  H   LEU A  17      -5.554 -14.614  15.176  1.00  0.00           H  
ATOM    286  HA  LEU A  17      -7.109 -16.774  15.955  1.00  0.00           H  
ATOM    287  HB2 LEU A  17      -5.446 -16.647  14.091  1.00  0.00           H  
ATOM    288  HB3 LEU A  17      -4.166 -16.774  15.281  1.00  0.00           H  
ATOM    289  HG  LEU A  17      -6.146 -18.910  15.556  1.00  0.00           H  
ATOM    290 HD11 LEU A  17      -5.157 -20.084  13.451  1.00  0.00           H  
ATOM    291 HD12 LEU A  17      -6.527 -18.961  13.279  1.00  0.00           H  
ATOM    292 HD13 LEU A  17      -4.879 -18.421  12.878  1.00  0.00           H  
ATOM    293 HD21 LEU A  17      -3.147 -18.900  15.112  1.00  0.00           H  
ATOM    294 HD22 LEU A  17      -3.987 -18.928  16.682  1.00  0.00           H  
ATOM    295 HD23 LEU A  17      -4.131 -20.311  15.571  1.00  0.00           H  
ATOM    296  N   ALA A  18      -4.899 -15.778  18.110  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -4.430 -15.927  19.477  1.00  0.00           C  
ATOM    298  C   ALA A  18      -5.566 -16.472  20.345  1.00  0.00           C  
ATOM    299  O   ALA A  18      -5.522 -17.620  20.782  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -3.902 -14.583  19.985  1.00  0.00           C  
ATOM    301  H   ALA A  18      -4.579 -14.955  17.640  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -3.612 -16.646  19.471  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -3.271 -14.130  19.221  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -4.741 -13.922  20.202  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -3.319 -14.742  20.892  1.00  0.00           H  
ATOM    306  N   SER A  19      -6.559 -15.622  20.566  1.00  0.00           N  
ATOM    307  CA  SER A  19      -7.705 -16.004  21.374  1.00  0.00           C  
ATOM    308  C   SER A  19      -8.307 -17.308  20.845  1.00  0.00           C  
ATOM    309  O   SER A  19      -8.498 -18.258  21.601  1.00  0.00           O  
ATOM    310  CB  SER A  19      -8.762 -14.899  21.388  1.00  0.00           C  
ATOM    311  OG  SER A  19      -8.294 -13.719  22.037  1.00  0.00           O  
ATOM    312  H   SER A  19      -6.588 -14.689  20.207  1.00  0.00           H  
ATOM    313  HA  SER A  19      -7.314 -16.144  22.382  1.00  0.00           H  
ATOM    314  HB2 SER A  19      -9.049 -14.659  20.364  1.00  0.00           H  
ATOM    315  HB3 SER A  19      -9.658 -15.259  21.893  1.00  0.00           H  
ATOM    316  HG  SER A  19      -8.135 -12.998  21.364  1.00  0.00           H  
ATOM    317  N   HIS A  20      -8.587 -17.309  19.550  1.00  0.00           N  
ATOM    318  CA  HIS A  20      -9.163 -18.481  18.911  1.00  0.00           C  
ATOM    319  C   HIS A  20      -8.509 -19.745  19.472  1.00  0.00           C  
ATOM    320  O   HIS A  20      -9.195 -20.722  19.770  1.00  0.00           O  
ATOM    321  CB  HIS A  20      -9.049 -18.379  17.389  1.00  0.00           C  
ATOM    322  CG  HIS A  20      -9.996 -17.381  16.766  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      -9.630 -16.077  16.483  1.00  0.00           N  
ATOM    324  CD2 HIS A  20     -11.296 -17.510  16.375  1.00  0.00           C  
ATOM    325  CE1 HIS A  20     -10.671 -15.458  15.947  1.00  0.00           C  
ATOM    326  NE2 HIS A  20     -11.703 -16.347  15.881  1.00  0.00           N  
ATOM    327  H   HIS A  20      -8.428 -16.531  18.942  1.00  0.00           H  
ATOM    328  HA  HIS A  20     -10.223 -18.486  19.165  1.00  0.00           H  
ATOM    329  HB2 HIS A  20      -8.026 -18.106  17.128  1.00  0.00           H  
ATOM    330  HB3 HIS A  20      -9.236 -19.362  16.955  1.00  0.00           H  
ATOM    331  HD1 HIS A  20      -8.732 -15.671  16.655  1.00  0.00           H  
ATOM    332  HD2 HIS A  20     -11.898 -18.415  16.454  1.00  0.00           H  
ATOM    333  HE1 HIS A  20     -10.699 -14.419  15.616  1.00  0.00           H  
ATOM    334  HE2 HIS A  20     -12.596 -16.172  15.469  1.00  0.00           H  
ATOM    335  N   LEU A  21      -7.192 -19.685  19.601  1.00  0.00           N  
ATOM    336  CA  LEU A  21      -6.439 -20.813  20.120  1.00  0.00           C  
ATOM    337  C   LEU A  21      -5.687 -20.380  21.381  1.00  0.00           C  
ATOM    338  O   LEU A  21      -4.475 -20.571  21.481  1.00  0.00           O  
ATOM    339  CB  LEU A  21      -5.534 -21.400  19.035  1.00  0.00           C  
ATOM    340  CG  LEU A  21      -5.747 -22.880  18.712  1.00  0.00           C  
ATOM    341  CD1 LEU A  21      -5.437 -23.757  19.927  1.00  0.00           C  
ATOM    342  CD2 LEU A  21      -7.158 -23.126  18.173  1.00  0.00           C  
ATOM    343  H   LEU A  21      -6.642 -18.886  19.356  1.00  0.00           H  
ATOM    344  HA  LEU A  21      -7.156 -21.587  20.394  1.00  0.00           H  
ATOM    345  HB2 LEU A  21      -5.678 -20.824  18.120  1.00  0.00           H  
ATOM    346  HB3 LEU A  21      -4.497 -21.261  19.340  1.00  0.00           H  
ATOM    347  HG  LEU A  21      -5.048 -23.162  17.925  1.00  0.00           H  
ATOM    348 HD11 LEU A  21      -5.238 -23.122  20.791  1.00  0.00           H  
ATOM    349 HD12 LEU A  21      -6.290 -24.401  20.138  1.00  0.00           H  
ATOM    350 HD13 LEU A  21      -4.561 -24.370  19.718  1.00  0.00           H  
ATOM    351 HD21 LEU A  21      -7.835 -23.324  19.003  1.00  0.00           H  
ATOM    352 HD22 LEU A  21      -7.498 -22.245  17.629  1.00  0.00           H  
ATOM    353 HD23 LEU A  21      -7.146 -23.985  17.502  1.00  0.00           H  
ATOM    354  N   SER A  22      -6.436 -19.807  22.311  1.00  0.00           N  
ATOM    355  CA  SER A  22      -5.855 -19.346  23.560  1.00  0.00           C  
ATOM    356  C   SER A  22      -6.949 -19.182  24.617  1.00  0.00           C  
ATOM    357  O   SER A  22      -6.983 -19.923  25.599  1.00  0.00           O  
ATOM    358  CB  SER A  22      -5.103 -18.027  23.365  1.00  0.00           C  
ATOM    359  OG  SER A  22      -3.968 -18.181  22.519  1.00  0.00           O  
ATOM    360  H   SER A  22      -7.420 -19.656  22.222  1.00  0.00           H  
ATOM    361  HA  SER A  22      -5.150 -20.124  23.855  1.00  0.00           H  
ATOM    362  HB2 SER A  22      -5.778 -17.286  22.936  1.00  0.00           H  
ATOM    363  HB3 SER A  22      -4.784 -17.645  24.335  1.00  0.00           H  
ATOM    364  HG  SER A  22      -3.246 -17.546  22.795  1.00  0.00           H  
ATOM    365  N   THR A  23      -7.814 -18.208  24.380  1.00  0.00           N  
ATOM    366  CA  THR A  23      -8.907 -17.938  25.300  1.00  0.00           C  
ATOM    367  C   THR A  23     -10.212 -18.532  24.766  1.00  0.00           C  
ATOM    368  O   THR A  23     -11.117 -18.845  25.539  1.00  0.00           O  
ATOM    369  CB  THR A  23      -8.975 -16.425  25.522  1.00  0.00           C  
ATOM    370  OG1 THR A  23      -9.177 -15.892  24.216  1.00  0.00           O  
ATOM    371  CG2 THR A  23      -7.632 -15.838  25.961  1.00  0.00           C  
ATOM    372  H   THR A  23      -7.779 -17.610  23.579  1.00  0.00           H  
ATOM    373  HA  THR A  23      -8.691 -18.435  26.245  1.00  0.00           H  
ATOM    374  HB  THR A  23      -9.761 -16.171  26.232  1.00  0.00           H  
ATOM    375  HG1 THR A  23     -10.132 -15.617  24.103  1.00  0.00           H  
ATOM    376 HG21 THR A  23      -7.592 -15.794  27.049  1.00  0.00           H  
ATOM    377 HG22 THR A  23      -6.822 -16.467  25.592  1.00  0.00           H  
ATOM    378 HG23 THR A  23      -7.525 -14.832  25.553  1.00  0.00           H  
ATOM    379  N   VAL A  24     -10.268 -18.670  23.450  1.00  0.00           N  
ATOM    380  CA  VAL A  24     -11.447 -19.223  22.805  1.00  0.00           C  
ATOM    381  C   VAL A  24     -11.609 -20.688  23.215  1.00  0.00           C  
ATOM    382  O   VAL A  24     -12.675 -21.273  23.033  1.00  0.00           O  
ATOM    383  CB  VAL A  24     -11.351 -19.032  21.290  1.00  0.00           C  
ATOM    384  CG1 VAL A  24     -12.313 -19.971  20.558  1.00  0.00           C  
ATOM    385  CG2 VAL A  24     -11.607 -17.575  20.903  1.00  0.00           C  
ATOM    386  H   VAL A  24      -9.527 -18.415  22.829  1.00  0.00           H  
ATOM    387  HA  VAL A  24     -12.310 -18.661  23.162  1.00  0.00           H  
ATOM    388  HB  VAL A  24     -10.337 -19.288  20.983  1.00  0.00           H  
ATOM    389 HG11 VAL A  24     -11.992 -21.003  20.700  1.00  0.00           H  
ATOM    390 HG12 VAL A  24     -13.319 -19.845  20.960  1.00  0.00           H  
ATOM    391 HG13 VAL A  24     -12.314 -19.733  19.495  1.00  0.00           H  
ATOM    392 HG21 VAL A  24     -12.352 -17.535  20.108  1.00  0.00           H  
ATOM    393 HG22 VAL A  24     -11.973 -17.027  21.771  1.00  0.00           H  
ATOM    394 HG23 VAL A  24     -10.678 -17.124  20.553  1.00  0.00           H  
ATOM    395  N   LYS A  25     -10.534 -21.238  23.761  1.00  0.00           N  
ATOM    396  CA  LYS A  25     -10.544 -22.624  24.198  1.00  0.00           C  
ATOM    397  C   LYS A  25     -11.853 -22.912  24.937  1.00  0.00           C  
ATOM    398  O   LYS A  25     -12.560 -21.989  25.337  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -9.292 -22.935  25.021  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -9.492 -22.553  26.488  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -8.233 -21.899  27.061  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -7.909 -22.454  28.450  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -8.243 -21.463  29.496  1.00  0.00           N  
ATOM    404  H   LYS A  25      -9.671 -20.755  23.906  1.00  0.00           H  
ATOM    405  HA  LYS A  25     -10.507 -23.249  23.305  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -9.057 -23.997  24.947  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -8.440 -22.392  24.613  1.00  0.00           H  
ATOM    408  HG2 LYS A  25     -10.335 -21.868  26.579  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -9.740 -23.442  27.069  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -7.392 -22.073  26.390  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -8.375 -20.820  27.122  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -8.468 -23.374  28.619  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -6.851 -22.710  28.507  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -7.544 -20.748  29.513  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -9.133 -21.053  29.294  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -8.279 -21.916  30.386  1.00  0.00           H  
ATOM    417  N   ALA A  26     -12.135 -24.197  25.095  1.00  0.00           N  
ATOM    418  CA  ALA A  26     -13.346 -24.618  25.779  1.00  0.00           C  
ATOM    419  C   ALA A  26     -13.524 -26.128  25.608  1.00  0.00           C  
ATOM    420  O   ALA A  26     -14.476 -26.576  24.971  1.00  0.00           O  
ATOM    421  CB  ALA A  26     -14.539 -23.825  25.240  1.00  0.00           C  
ATOM    422  H   ALA A  26     -11.555 -24.942  24.767  1.00  0.00           H  
ATOM    423  HA  ALA A  26     -13.225 -24.393  26.838  1.00  0.00           H  
ATOM    424  HB1 ALA A  26     -15.442 -24.431  25.318  1.00  0.00           H  
ATOM    425  HB2 ALA A  26     -14.662 -22.913  25.823  1.00  0.00           H  
ATOM    426  HB3 ALA A  26     -14.362 -23.569  24.196  1.00  0.00           H  
ATOM    427  N   ARG A  27     -12.594 -26.870  26.189  1.00  0.00           N  
ATOM    428  CA  ARG A  27     -12.636 -28.321  26.108  1.00  0.00           C  
ATOM    429  C   ARG A  27     -13.060 -28.915  27.453  1.00  0.00           C  
ATOM    430  O   ARG A  27     -13.740 -29.939  27.496  1.00  0.00           O  
ATOM    431  CB  ARG A  27     -11.272 -28.891  25.715  1.00  0.00           C  
ATOM    432  CG  ARG A  27     -10.467 -27.875  24.901  1.00  0.00           C  
ATOM    433  CD  ARG A  27      -9.033 -28.362  24.680  1.00  0.00           C  
ATOM    434  NE  ARG A  27      -8.956 -29.157  23.434  1.00  0.00           N  
ATOM    435  CZ  ARG A  27      -9.227 -30.467  23.361  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      -9.596 -31.138  24.460  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      -9.130 -31.107  22.187  1.00  0.00           N  
ATOM    438  H   ARG A  27     -11.822 -26.499  26.705  1.00  0.00           H  
ATOM    439  HA  ARG A  27     -13.372 -28.536  25.334  1.00  0.00           H  
ATOM    440  HB2 ARG A  27     -10.716 -29.166  26.612  1.00  0.00           H  
ATOM    441  HB3 ARG A  27     -11.409 -29.802  25.133  1.00  0.00           H  
ATOM    442  HG2 ARG A  27     -10.951 -27.710  23.939  1.00  0.00           H  
ATOM    443  HG3 ARG A  27     -10.454 -26.917  25.420  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      -8.357 -27.511  24.621  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      -8.711 -28.967  25.528  1.00  0.00           H  
ATOM    446  HE  ARG A  27      -8.682 -28.688  22.594  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      -9.668 -30.661  25.336  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      -9.798 -32.116  24.405  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      -8.854 -30.606  21.366  1.00  0.00           H  
ATOM    450 HH22 ARG A  27      -9.332 -32.084  22.132  1.00  0.00           H  
ATOM    451  N   GLY A  28     -12.641 -28.246  28.518  1.00  0.00           N  
ATOM    452  CA  GLY A  28     -12.970 -28.695  29.860  1.00  0.00           C  
ATOM    453  C   GLY A  28     -14.378 -28.249  30.259  1.00  0.00           C  
ATOM    454  O   GLY A  28     -14.540 -27.287  31.008  1.00  0.00           O  
ATOM    455  H   GLY A  28     -12.089 -27.414  28.473  1.00  0.00           H  
ATOM    456  HA2 GLY A  28     -12.901 -29.782  29.911  1.00  0.00           H  
ATOM    457  HA3 GLY A  28     -12.244 -28.296  30.569  1.00  0.00           H  
ATOM    458  N   ILE A  29     -15.362 -28.969  29.738  1.00  0.00           N  
ATOM    459  CA  ILE A  29     -16.751 -28.659  30.030  1.00  0.00           C  
ATOM    460  C   ILE A  29     -17.223 -29.515  31.206  1.00  0.00           C  
ATOM    461  O   ILE A  29     -18.138 -29.128  31.933  1.00  0.00           O  
ATOM    462  CB  ILE A  29     -17.609 -28.813  28.773  1.00  0.00           C  
ATOM    463  CG1 ILE A  29     -18.159 -30.237  28.655  1.00  0.00           C  
ATOM    464  CG2 ILE A  29     -16.833 -28.393  27.524  1.00  0.00           C  
ATOM    465  CD1 ILE A  29     -19.328 -30.455  29.619  1.00  0.00           C  
ATOM    466  H   ILE A  29     -15.222 -29.750  29.130  1.00  0.00           H  
ATOM    467  HA  ILE A  29     -16.797 -27.611  30.325  1.00  0.00           H  
ATOM    468  HB  ILE A  29     -18.466 -28.144  28.860  1.00  0.00           H  
ATOM    469 HG12 ILE A  29     -18.488 -30.420  27.632  1.00  0.00           H  
ATOM    470 HG13 ILE A  29     -17.368 -30.955  28.870  1.00  0.00           H  
ATOM    471 HG21 ILE A  29     -16.494 -29.282  26.992  1.00  0.00           H  
ATOM    472 HG22 ILE A  29     -17.481 -27.806  26.873  1.00  0.00           H  
ATOM    473 HG23 ILE A  29     -15.971 -27.794  27.816  1.00  0.00           H  
ATOM    474 HD11 ILE A  29     -19.001 -31.079  30.450  1.00  0.00           H  
ATOM    475 HD12 ILE A  29     -19.669 -29.492  30.000  1.00  0.00           H  
ATOM    476 HD13 ILE A  29     -20.145 -30.948  29.093  1.00  0.00           H  
ATOM    477  N   LYS A  30     -16.580 -30.664  31.358  1.00  0.00           N  
ATOM    478  CA  LYS A  30     -16.923 -31.578  32.434  1.00  0.00           C  
ATOM    479  C   LYS A  30     -17.115 -30.786  33.728  1.00  0.00           C  
ATOM    480  O   LYS A  30     -18.169 -30.865  34.358  1.00  0.00           O  
ATOM    481  CB  LYS A  30     -15.880 -32.692  32.543  1.00  0.00           C  
ATOM    482  CG  LYS A  30     -14.461 -32.118  32.525  1.00  0.00           C  
ATOM    483  CD  LYS A  30     -13.579 -32.804  33.570  1.00  0.00           C  
ATOM    484  CE  LYS A  30     -13.574 -32.017  34.883  1.00  0.00           C  
ATOM    485  NZ  LYS A  30     -13.681 -32.937  36.038  1.00  0.00           N  
ATOM    486  H   LYS A  30     -15.838 -30.971  30.762  1.00  0.00           H  
ATOM    487  HA  LYS A  30     -17.871 -32.049  32.173  1.00  0.00           H  
ATOM    488  HB2 LYS A  30     -16.037 -33.254  33.464  1.00  0.00           H  
ATOM    489  HB3 LYS A  30     -16.003 -33.393  31.719  1.00  0.00           H  
ATOM    490  HG2 LYS A  30     -14.025 -32.250  31.535  1.00  0.00           H  
ATOM    491  HG3 LYS A  30     -14.496 -31.047  32.719  1.00  0.00           H  
ATOM    492  HD2 LYS A  30     -13.942 -33.816  33.751  1.00  0.00           H  
ATOM    493  HD3 LYS A  30     -12.562 -32.893  33.192  1.00  0.00           H  
ATOM    494  HE2 LYS A  30     -12.657 -31.432  34.960  1.00  0.00           H  
ATOM    495  HE3 LYS A  30     -14.405 -31.311  34.894  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30     -14.636 -33.209  36.159  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30     -13.121 -33.748  35.872  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30     -13.360 -32.472  36.864  1.00  0.00           H  
TER     499      LYS A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       6.208 -12.882   0.280  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.043 -12.954   1.722  1.00  0.00           C  
ATOM      3  C   MET A   1       7.390 -12.819   2.436  1.00  0.00           C  
ATOM      4  O   MET A   1       8.013 -13.819   2.789  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.399 -14.291   2.096  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.873 -14.202   2.031  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.166 -15.840   2.016  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.762 -15.562   0.951  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.509 -13.731  -0.154  1.00  0.00           H  
ATOM     10  HA  MET A   1       5.398 -12.116   1.986  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.751 -15.069   1.419  1.00  0.00           H  
ATOM     12  HB3 MET A   1       5.708 -14.579   3.100  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.497 -13.642   2.887  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.571 -13.658   1.136  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.830 -16.217   0.081  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.843 -15.776   1.496  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.754 -14.523   0.622  1.00  0.00           H  
ATOM     18  N   LYS A   2       7.800 -11.574   2.627  1.00  0.00           N  
ATOM     19  CA  LYS A   2       9.061 -11.295   3.292  1.00  0.00           C  
ATOM     20  C   LYS A   2       8.788 -10.565   4.608  1.00  0.00           C  
ATOM     21  O   LYS A   2       7.634 -10.315   4.956  1.00  0.00           O  
ATOM     22  CB  LYS A   2      10.006 -10.539   2.354  1.00  0.00           C  
ATOM     23  CG  LYS A   2       9.472  -9.137   2.052  1.00  0.00           C  
ATOM     24  CD  LYS A   2       9.703  -8.767   0.585  1.00  0.00           C  
ATOM     25  CE  LYS A   2       8.405  -8.874  -0.218  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       8.693  -8.857  -1.670  1.00  0.00           N  
ATOM     27  H   LYS A   2       7.287 -10.766   2.336  1.00  0.00           H  
ATOM     28  HA  LYS A   2       9.530 -12.252   3.519  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      10.994 -10.466   2.808  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      10.122 -11.095   1.424  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       8.407  -9.093   2.278  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       9.966  -8.409   2.697  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      10.092  -7.751   0.520  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      10.457  -9.425   0.155  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       7.883  -9.794   0.045  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       7.743  -8.046   0.038  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       8.716  -7.911  -1.994  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       9.577  -9.290  -1.840  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       7.977  -9.358  -2.157  1.00  0.00           H  
ATOM     40  N   ASN A   3       9.868 -10.243   5.305  1.00  0.00           N  
ATOM     41  CA  ASN A   3       9.760  -9.547   6.576  1.00  0.00           C  
ATOM     42  C   ASN A   3       9.792  -8.037   6.330  1.00  0.00           C  
ATOM     43  O   ASN A   3      10.054  -7.592   5.212  1.00  0.00           O  
ATOM     44  CB  ASN A   3      10.927  -9.900   7.499  1.00  0.00           C  
ATOM     45  CG  ASN A   3      12.231  -9.275   6.998  1.00  0.00           C  
ATOM     46  OD1 ASN A   3      12.393  -8.969   5.828  1.00  0.00           O  
ATOM     47  ND2 ASN A   3      13.148  -9.105   7.945  1.00  0.00           N  
ATOM     48  H   ASN A   3      10.803 -10.450   5.015  1.00  0.00           H  
ATOM     49  HA  ASN A   3       8.814  -9.879   7.005  1.00  0.00           H  
ATOM     50  HB2 ASN A   3      10.716  -9.549   8.509  1.00  0.00           H  
ATOM     51  HB3 ASN A   3      11.036 -10.983   7.554  1.00  0.00           H  
ATOM     52 HD21 ASN A   3      12.951  -9.378   8.887  1.00  0.00           H  
ATOM     53 HD22 ASN A   3      14.035  -8.703   7.717  1.00  0.00           H  
ATOM     54  N   ARG A   4       9.522  -7.291   7.390  1.00  0.00           N  
ATOM     55  CA  ARG A   4       9.516  -5.841   7.304  1.00  0.00           C  
ATOM     56  C   ARG A   4       8.427  -5.371   6.337  1.00  0.00           C  
ATOM     57  O   ARG A   4       8.410  -4.209   5.933  1.00  0.00           O  
ATOM     58  CB  ARG A   4      10.872  -5.312   6.830  1.00  0.00           C  
ATOM     59  CG  ARG A   4      11.451  -4.312   7.833  1.00  0.00           C  
ATOM     60  CD  ARG A   4      12.073  -3.114   7.114  1.00  0.00           C  
ATOM     61  NE  ARG A   4      11.468  -1.857   7.609  1.00  0.00           N  
ATOM     62  CZ  ARG A   4      10.294  -1.368   7.183  1.00  0.00           C  
ATOM     63  NH1 ARG A   4       9.594  -2.028   6.252  1.00  0.00           N  
ATOM     64  NH2 ARG A   4       9.823  -0.221   7.690  1.00  0.00           N  
ATOM     65  H   ARG A   4       9.309  -7.661   8.295  1.00  0.00           H  
ATOM     66  HA  ARG A   4       9.311  -5.501   8.319  1.00  0.00           H  
ATOM     67  HB2 ARG A   4      11.564  -6.144   6.699  1.00  0.00           H  
ATOM     68  HB3 ARG A   4      10.760  -4.834   5.858  1.00  0.00           H  
ATOM     69  HG2 ARG A   4      10.664  -3.969   8.505  1.00  0.00           H  
ATOM     70  HG3 ARG A   4      12.205  -4.804   8.447  1.00  0.00           H  
ATOM     71  HD2 ARG A   4      13.150  -3.097   7.279  1.00  0.00           H  
ATOM     72  HD3 ARG A   4      11.917  -3.202   6.039  1.00  0.00           H  
ATOM     73  HE  ARG A   4      11.966  -1.339   8.306  1.00  0.00           H  
ATOM     74 HH11 ARG A   4       9.946  -2.885   5.874  1.00  0.00           H  
ATOM     75 HH12 ARG A   4       8.718  -1.664   5.934  1.00  0.00           H  
ATOM     76 HH21 ARG A   4      10.347   0.272   8.385  1.00  0.00           H  
ATOM     77 HH22 ARG A   4       8.948   0.144   7.371  1.00  0.00           H  
ATOM     78  N   LEU A   5       7.545  -6.297   5.994  1.00  0.00           N  
ATOM     79  CA  LEU A   5       6.456  -5.993   5.081  1.00  0.00           C  
ATOM     80  C   LEU A   5       5.386  -7.082   5.190  1.00  0.00           C  
ATOM     81  O   LEU A   5       4.408  -6.926   5.920  1.00  0.00           O  
ATOM     82  CB  LEU A   5       6.986  -5.792   3.661  1.00  0.00           C  
ATOM     83  CG  LEU A   5       5.941  -5.826   2.543  1.00  0.00           C  
ATOM     84  CD1 LEU A   5       5.934  -7.185   1.841  1.00  0.00           C  
ATOM     85  CD2 LEU A   5       4.558  -5.447   3.075  1.00  0.00           C  
ATOM     86  H   LEU A   5       7.566  -7.241   6.327  1.00  0.00           H  
ATOM     87  HA  LEU A   5       6.019  -5.046   5.399  1.00  0.00           H  
ATOM     88  HB2 LEU A   5       7.502  -4.832   3.620  1.00  0.00           H  
ATOM     89  HB3 LEU A   5       7.730  -6.562   3.460  1.00  0.00           H  
ATOM     90  HG  LEU A   5       6.215  -5.079   1.798  1.00  0.00           H  
ATOM     91 HD11 LEU A   5       5.097  -7.779   2.209  1.00  0.00           H  
ATOM     92 HD12 LEU A   5       5.831  -7.038   0.767  1.00  0.00           H  
ATOM     93 HD13 LEU A   5       6.868  -7.707   2.049  1.00  0.00           H  
ATOM     94 HD21 LEU A   5       4.667  -4.801   3.946  1.00  0.00           H  
ATOM     95 HD22 LEU A   5       4.002  -4.919   2.299  1.00  0.00           H  
ATOM     96 HD23 LEU A   5       4.018  -6.350   3.359  1.00  0.00           H  
ATOM     97  N   GLY A   6       5.608  -8.160   4.452  1.00  0.00           N  
ATOM     98  CA  GLY A   6       4.676  -9.274   4.456  1.00  0.00           C  
ATOM     99  C   GLY A   6       4.690  -9.996   5.805  1.00  0.00           C  
ATOM    100  O   GLY A   6       4.976 -11.191   5.871  1.00  0.00           O  
ATOM    101  H   GLY A   6       6.406  -8.279   3.862  1.00  0.00           H  
ATOM    102  HA2 GLY A   6       3.670  -8.912   4.245  1.00  0.00           H  
ATOM    103  HA3 GLY A   6       4.936  -9.974   3.662  1.00  0.00           H  
ATOM    104  N   THR A   7       4.378  -9.241   6.848  1.00  0.00           N  
ATOM    105  CA  THR A   7       4.351  -9.794   8.192  1.00  0.00           C  
ATOM    106  C   THR A   7       3.610  -8.852   9.143  1.00  0.00           C  
ATOM    107  O   THR A   7       2.783  -9.292   9.940  1.00  0.00           O  
ATOM    108  CB  THR A   7       5.794 -10.074   8.616  1.00  0.00           C  
ATOM    109  OG1 THR A   7       6.109 -11.311   7.981  1.00  0.00           O  
ATOM    110  CG2 THR A   7       5.915 -10.381  10.110  1.00  0.00           C  
ATOM    111  H   THR A   7       4.146  -8.270   6.787  1.00  0.00           H  
ATOM    112  HA  THR A   7       3.791 -10.729   8.168  1.00  0.00           H  
ATOM    113  HB  THR A   7       6.450  -9.251   8.334  1.00  0.00           H  
ATOM    114  HG1 THR A   7       5.469 -12.020   8.276  1.00  0.00           H  
ATOM    115 HG21 THR A   7       6.392  -9.542  10.616  1.00  0.00           H  
ATOM    116 HG22 THR A   7       4.923 -10.543  10.530  1.00  0.00           H  
ATOM    117 HG23 THR A   7       6.519 -11.279  10.248  1.00  0.00           H  
ATOM    118  N   TRP A   8       3.933  -7.572   9.026  1.00  0.00           N  
ATOM    119  CA  TRP A   8       3.308  -6.563   9.865  1.00  0.00           C  
ATOM    120  C   TRP A   8       1.817  -6.892   9.968  1.00  0.00           C  
ATOM    121  O   TRP A   8       1.226  -6.781  11.040  1.00  0.00           O  
ATOM    122  CB  TRP A   8       3.575  -5.158   9.323  1.00  0.00           C  
ATOM    123  CG  TRP A   8       2.423  -4.579   8.498  1.00  0.00           C  
ATOM    124  CD1 TRP A   8       2.397  -4.326   7.183  1.00  0.00           C  
ATOM    125  CD2 TRP A   8       1.124  -4.190   8.991  1.00  0.00           C  
ATOM    126  NE1 TRP A   8       1.180  -3.805   6.793  1.00  0.00           N  
ATOM    127  CE2 TRP A   8       0.381  -3.719   7.927  1.00  0.00           C  
ATOM    128  CE3 TRP A   8       0.593  -4.235  10.292  1.00  0.00           C  
ATOM    129  CZ2 TRP A   8      -0.934  -3.257   8.056  1.00  0.00           C  
ATOM    130  CZ3 TRP A   8      -0.722  -3.768  10.404  1.00  0.00           C  
ATOM    131  CH2 TRP A   8      -1.483  -3.292   9.343  1.00  0.00           C  
ATOM    132  H   TRP A   8       4.606  -7.222   8.375  1.00  0.00           H  
ATOM    133  HA  TRP A   8       3.770  -6.617  10.851  1.00  0.00           H  
ATOM    134  HB2 TRP A   8       3.780  -4.490  10.161  1.00  0.00           H  
ATOM    135  HB3 TRP A   8       4.474  -5.181   8.707  1.00  0.00           H  
ATOM    136  HD1 TRP A   8       3.231  -4.510   6.506  1.00  0.00           H  
ATOM    137  HE1 TRP A   8       0.897  -3.514   5.781  1.00  0.00           H  
ATOM    138  HE3 TRP A   8       1.159  -4.602  11.148  1.00  0.00           H  
ATOM    139  HZ2 TRP A   8      -1.499  -2.889   7.199  1.00  0.00           H  
ATOM    140  HZ3 TRP A   8      -1.182  -3.781  11.392  1.00  0.00           H  
ATOM    141  HH2 TRP A   8      -2.503  -2.945   9.512  1.00  0.00           H  
ATOM    142  N   TRP A   9       1.252  -7.290   8.837  1.00  0.00           N  
ATOM    143  CA  TRP A   9      -0.158  -7.634   8.787  1.00  0.00           C  
ATOM    144  C   TRP A   9      -0.334  -9.006   9.441  1.00  0.00           C  
ATOM    145  O   TRP A   9      -1.229  -9.196  10.263  1.00  0.00           O  
ATOM    146  CB  TRP A   9      -0.683  -7.586   7.350  1.00  0.00           C  
ATOM    147  CG  TRP A   9      -0.362  -8.836   6.528  1.00  0.00           C  
ATOM    148  CD1 TRP A   9       0.464  -8.943   5.478  1.00  0.00           C  
ATOM    149  CD2 TRP A   9      -0.898 -10.160   6.732  1.00  0.00           C  
ATOM    150  NE1 TRP A   9       0.500 -10.234   4.993  1.00  0.00           N  
ATOM    151  CE2 TRP A   9      -0.356 -10.998   5.779  1.00  0.00           C  
ATOM    152  CE3 TRP A   9      -1.812 -10.635   7.689  1.00  0.00           C  
ATOM    153  CZ2 TRP A   9      -0.664 -12.361   5.690  1.00  0.00           C  
ATOM    154  CZ3 TRP A   9      -2.110 -11.999   7.587  1.00  0.00           C  
ATOM    155  CH2 TRP A   9      -1.572 -12.855   6.634  1.00  0.00           C  
ATOM    156  H   TRP A   9       1.740  -7.378   7.969  1.00  0.00           H  
ATOM    157  HA  TRP A   9      -0.706  -6.879   9.350  1.00  0.00           H  
ATOM    158  HB2 TRP A   9      -1.764  -7.447   7.373  1.00  0.00           H  
ATOM    159  HB3 TRP A   9      -0.261  -6.715   6.849  1.00  0.00           H  
ATOM    160  HD1 TRP A   9       1.036  -8.114   5.061  1.00  0.00           H  
ATOM    161  HE1 TRP A   9       1.090 -10.589   4.147  1.00  0.00           H  
ATOM    162  HE3 TRP A   9      -2.254  -9.994   8.452  1.00  0.00           H  
ATOM    163  HZ2 TRP A   9      -0.221 -13.001   4.928  1.00  0.00           H  
ATOM    164  HZ3 TRP A   9      -2.813 -12.418   8.307  1.00  0.00           H  
ATOM    165  HH2 TRP A   9      -1.856 -13.908   6.622  1.00  0.00           H  
ATOM    166  N   VAL A  10       0.535  -9.927   9.053  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.488 -11.275   9.592  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.246 -11.209  11.101  1.00  0.00           C  
ATOM    169  O   VAL A  10      -0.478 -12.036  11.654  1.00  0.00           O  
ATOM    170  CB  VAL A  10       1.767 -12.031   9.224  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       1.801 -13.408   9.891  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       1.915 -12.153   7.707  1.00  0.00           C  
ATOM    173  H   VAL A  10       1.260  -9.765   8.384  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -0.353 -11.788   9.124  1.00  0.00           H  
ATOM    175  HB  VAL A  10       2.614 -11.457   9.599  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       2.409 -13.359  10.794  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.787 -13.710  10.152  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       2.231 -14.135   9.202  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       2.030 -11.160   7.272  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       2.793 -12.756   7.474  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       1.027 -12.630   7.292  1.00  0.00           H  
ATOM    182  N   ALA A  11       0.865 -10.217  11.724  1.00  0.00           N  
ATOM    183  CA  ALA A  11       0.726 -10.031  13.158  1.00  0.00           C  
ATOM    184  C   ALA A  11      -0.752 -10.140  13.541  1.00  0.00           C  
ATOM    185  O   ALA A  11      -1.088 -10.714  14.576  1.00  0.00           O  
ATOM    186  CB  ALA A  11       1.334  -8.686  13.560  1.00  0.00           C  
ATOM    187  H   ALA A  11       1.451  -9.548  11.266  1.00  0.00           H  
ATOM    188  HA  ALA A  11       1.280 -10.829  13.652  1.00  0.00           H  
ATOM    189  HB1 ALA A  11       1.111  -8.485  14.608  1.00  0.00           H  
ATOM    190  HB2 ALA A  11       2.414  -8.719  13.419  1.00  0.00           H  
ATOM    191  HB3 ALA A  11       0.910  -7.896  12.941  1.00  0.00           H  
ATOM    192  N   ILE A  12      -1.595  -9.580  12.686  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -3.029  -9.608  12.922  1.00  0.00           C  
ATOM    194  C   ILE A  12      -3.506 -11.060  12.965  1.00  0.00           C  
ATOM    195  O   ILE A  12      -4.274 -11.439  13.848  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -3.758  -8.751  11.886  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -3.733  -7.272  12.281  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -5.183  -9.259  11.660  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -2.296  -6.751  12.362  1.00  0.00           C  
ATOM    200  H   ILE A  12      -1.313  -9.115  11.847  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -3.208  -9.156  13.898  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -3.231  -8.839  10.936  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -4.295  -6.687  11.553  1.00  0.00           H  
ATOM    204 HG13 ILE A  12      -4.226  -7.141  13.244  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -5.756  -9.156  12.582  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -5.657  -8.674  10.871  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -5.152 -10.308  11.366  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -1.866  -7.022  13.326  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -1.703  -7.194  11.562  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -2.297  -5.666  12.257  1.00  0.00           H  
ATOM    211  N   LEU A  13      -3.032 -11.834  12.000  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -3.401 -13.237  11.917  1.00  0.00           C  
ATOM    213  C   LEU A  13      -2.808 -13.988  13.110  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.259 -15.081  13.446  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -2.995 -13.818  10.561  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -4.132 -14.056   9.565  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -3.641 -14.847   8.350  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -5.324 -14.733  10.245  1.00  0.00           C  
ATOM    219  H   LEU A  13      -2.408 -11.519  11.286  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -4.488 -13.293  11.978  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -2.271 -13.144  10.101  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -2.484 -14.765  10.732  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -4.476 -13.088   9.201  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -3.851 -14.284   7.442  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -2.567 -15.012   8.435  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -4.155 -15.808   8.310  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -5.888 -15.303   9.507  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -4.964 -15.404  11.025  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -5.968 -13.974  10.688  1.00  0.00           H  
ATOM    230  N   CYS A  14      -1.805 -13.372  13.717  1.00  0.00           N  
ATOM    231  CA  CYS A  14      -1.145 -13.968  14.866  1.00  0.00           C  
ATOM    232  C   CYS A  14      -1.671 -13.286  16.130  1.00  0.00           C  
ATOM    233  O   CYS A  14      -1.320 -13.677  17.242  1.00  0.00           O  
ATOM    234  CB  CYS A  14       0.378 -13.872  14.757  1.00  0.00           C  
ATOM    235  SG  CYS A  14       1.064 -15.458  14.155  1.00  0.00           S  
ATOM    236  H   CYS A  14      -1.443 -12.482  13.437  1.00  0.00           H  
ATOM    237  HA  CYS A  14      -1.404 -15.027  14.861  1.00  0.00           H  
ATOM    238  HB2 CYS A  14       0.652 -13.066  14.075  1.00  0.00           H  
ATOM    239  HB3 CYS A  14       0.806 -13.626  15.729  1.00  0.00           H  
ATOM    240  HG  CYS A  14       0.252 -16.238  14.862  1.00  0.00           H  
ATOM    241  N   MET A  15      -2.504 -12.278  15.916  1.00  0.00           N  
ATOM    242  CA  MET A  15      -3.081 -11.537  17.025  1.00  0.00           C  
ATOM    243  C   MET A  15      -4.568 -11.864  17.187  1.00  0.00           C  
ATOM    244  O   MET A  15      -5.089 -11.862  18.302  1.00  0.00           O  
ATOM    245  CB  MET A  15      -2.913 -10.037  16.780  1.00  0.00           C  
ATOM    246  CG  MET A  15      -1.729  -9.481  17.575  1.00  0.00           C  
ATOM    247  SD  MET A  15      -2.226  -8.012  18.461  1.00  0.00           S  
ATOM    248  CE  MET A  15      -0.807  -7.798  19.524  1.00  0.00           C  
ATOM    249  H   MET A  15      -2.784 -11.966  15.008  1.00  0.00           H  
ATOM    250  HA  MET A  15      -2.533 -11.859  17.910  1.00  0.00           H  
ATOM    251  HB2 MET A  15      -2.758  -9.853  15.717  1.00  0.00           H  
ATOM    252  HB3 MET A  15      -3.825  -9.512  17.065  1.00  0.00           H  
ATOM    253  HG2 MET A  15      -1.366 -10.233  18.276  1.00  0.00           H  
ATOM    254  HG3 MET A  15      -0.905  -9.249  16.902  1.00  0.00           H  
ATOM    255  HE1 MET A  15      -0.861  -8.508  20.349  1.00  0.00           H  
ATOM    256  HE2 MET A  15       0.104  -7.973  18.953  1.00  0.00           H  
ATOM    257  HE3 MET A  15      -0.800  -6.782  19.918  1.00  0.00           H  
ATOM    258  N   LEU A  16      -5.207 -12.138  16.060  1.00  0.00           N  
ATOM    259  CA  LEU A  16      -6.623 -12.465  16.064  1.00  0.00           C  
ATOM    260  C   LEU A  16      -6.793 -13.968  16.299  1.00  0.00           C  
ATOM    261  O   LEU A  16      -7.630 -14.383  17.098  1.00  0.00           O  
ATOM    262  CB  LEU A  16      -7.292 -11.964  14.782  1.00  0.00           C  
ATOM    263  CG  LEU A  16      -8.106 -10.675  14.911  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      -9.006 -10.716  16.147  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      -7.193  -9.447  14.907  1.00  0.00           C  
ATOM    266  H   LEU A  16      -4.776 -12.137  15.158  1.00  0.00           H  
ATOM    267  HA  LEU A  16      -7.080 -11.931  16.896  1.00  0.00           H  
ATOM    268  HB2 LEU A  16      -6.519 -11.809  14.029  1.00  0.00           H  
ATOM    269  HB3 LEU A  16      -7.949 -12.749  14.408  1.00  0.00           H  
ATOM    270  HG  LEU A  16      -8.758 -10.594  14.041  1.00  0.00           H  
ATOM    271 HD11 LEU A  16     -10.012 -10.398  15.875  1.00  0.00           H  
ATOM    272 HD12 LEU A  16      -9.039 -11.733  16.539  1.00  0.00           H  
ATOM    273 HD13 LEU A  16      -8.607 -10.047  16.910  1.00  0.00           H  
ATOM    274 HD21 LEU A  16      -7.533  -8.740  15.663  1.00  0.00           H  
ATOM    275 HD22 LEU A  16      -6.170  -9.754  15.129  1.00  0.00           H  
ATOM    276 HD23 LEU A  16      -7.226  -8.973  13.926  1.00  0.00           H  
ATOM    277  N   LEU A  17      -5.987 -14.741  15.588  1.00  0.00           N  
ATOM    278  CA  LEU A  17      -6.037 -16.188  15.709  1.00  0.00           C  
ATOM    279  C   LEU A  17      -5.869 -16.579  17.178  1.00  0.00           C  
ATOM    280  O   LEU A  17      -6.525 -17.502  17.658  1.00  0.00           O  
ATOM    281  CB  LEU A  17      -5.012 -16.840  14.779  1.00  0.00           C  
ATOM    282  CG  LEU A  17      -5.107 -18.361  14.637  1.00  0.00           C  
ATOM    283  CD1 LEU A  17      -4.481 -18.829  13.321  1.00  0.00           C  
ATOM    284  CD2 LEU A  17      -4.490 -19.064  15.848  1.00  0.00           C  
ATOM    285  H   LEU A  17      -5.308 -14.395  14.938  1.00  0.00           H  
ATOM    286  HA  LEU A  17      -7.024 -16.509  15.377  1.00  0.00           H  
ATOM    287  HB2 LEU A  17      -5.115 -16.396  13.788  1.00  0.00           H  
ATOM    288  HB3 LEU A  17      -4.014 -16.590  15.138  1.00  0.00           H  
ATOM    289  HG  LEU A  17      -6.161 -18.636  14.608  1.00  0.00           H  
ATOM    290 HD11 LEU A  17      -5.130 -18.551  12.491  1.00  0.00           H  
ATOM    291 HD12 LEU A  17      -3.507 -18.358  13.195  1.00  0.00           H  
ATOM    292 HD13 LEU A  17      -4.362 -19.912  13.341  1.00  0.00           H  
ATOM    293 HD21 LEU A  17      -3.652 -19.681  15.522  1.00  0.00           H  
ATOM    294 HD22 LEU A  17      -4.136 -18.318  16.559  1.00  0.00           H  
ATOM    295 HD23 LEU A  17      -5.241 -19.693  16.325  1.00  0.00           H  
ATOM    296  N   ALA A  18      -4.986 -15.856  17.852  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -4.724 -16.115  19.258  1.00  0.00           C  
ATOM    298  C   ALA A  18      -6.041 -16.431  19.969  1.00  0.00           C  
ATOM    299  O   ALA A  18      -6.262 -17.561  20.401  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -4.004 -14.913  19.873  1.00  0.00           C  
ATOM    301  H   ALA A  18      -4.457 -15.106  17.455  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -4.070 -16.984  19.318  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -4.609 -14.500  20.681  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -3.039 -15.230  20.268  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -3.850 -14.151  19.109  1.00  0.00           H  
ATOM    306  N   SER A  19      -6.883 -15.412  20.069  1.00  0.00           N  
ATOM    307  CA  SER A  19      -8.173 -15.567  20.719  1.00  0.00           C  
ATOM    308  C   SER A  19      -8.928 -16.750  20.109  1.00  0.00           C  
ATOM    309  O   SER A  19      -9.373 -17.645  20.826  1.00  0.00           O  
ATOM    310  CB  SER A  19      -9.005 -14.290  20.604  1.00  0.00           C  
ATOM    311  OG  SER A  19      -9.277 -13.949  19.247  1.00  0.00           O  
ATOM    312  H   SER A  19      -6.696 -14.496  19.715  1.00  0.00           H  
ATOM    313  HA  SER A  19      -7.945 -15.759  21.768  1.00  0.00           H  
ATOM    314  HB2 SER A  19      -9.945 -14.419  21.141  1.00  0.00           H  
ATOM    315  HB3 SER A  19      -8.475 -13.467  21.085  1.00  0.00           H  
ATOM    316  HG  SER A  19      -8.584 -13.313  18.908  1.00  0.00           H  
ATOM    317  N   HIS A  20      -9.050 -16.716  18.789  1.00  0.00           N  
ATOM    318  CA  HIS A  20      -9.744 -17.773  18.074  1.00  0.00           C  
ATOM    319  C   HIS A  20      -9.400 -19.126  18.700  1.00  0.00           C  
ATOM    320  O   HIS A  20     -10.283 -19.952  18.923  1.00  0.00           O  
ATOM    321  CB  HIS A  20      -9.428 -17.714  16.578  1.00  0.00           C  
ATOM    322  CG  HIS A  20     -10.202 -16.656  15.828  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      -9.647 -15.443  15.457  1.00  0.00           N  
ATOM    324  CD2 HIS A  20     -11.492 -16.642  15.385  1.00  0.00           C  
ATOM    325  CE1 HIS A  20     -10.571 -14.739  14.820  1.00  0.00           C  
ATOM    326  NE2 HIS A  20     -11.713 -15.483  14.776  1.00  0.00           N  
ATOM    327  H   HIS A  20      -8.685 -15.984  18.213  1.00  0.00           H  
ATOM    328  HA  HIS A  20     -10.810 -17.586  18.197  1.00  0.00           H  
ATOM    329  HB2 HIS A  20      -8.361 -17.530  16.449  1.00  0.00           H  
ATOM    330  HB3 HIS A  20      -9.639 -18.687  16.134  1.00  0.00           H  
ATOM    331  HD1 HIS A  20      -8.709 -15.150  15.638  1.00  0.00           H  
ATOM    332  HD2 HIS A  20     -12.217 -17.445  15.510  1.00  0.00           H  
ATOM    333  HE1 HIS A  20     -10.441 -13.740  14.403  1.00  0.00           H  
ATOM    334  HE2 HIS A  20     -12.558 -15.225  14.307  1.00  0.00           H  
ATOM    335  N   LEU A  21      -8.115 -19.311  18.964  1.00  0.00           N  
ATOM    336  CA  LEU A  21      -7.644 -20.550  19.560  1.00  0.00           C  
ATOM    337  C   LEU A  21      -6.974 -20.244  20.900  1.00  0.00           C  
ATOM    338  O   LEU A  21      -5.837 -20.650  21.137  1.00  0.00           O  
ATOM    339  CB  LEU A  21      -6.745 -21.307  18.581  1.00  0.00           C  
ATOM    340  CG  LEU A  21      -6.937 -22.824  18.528  1.00  0.00           C  
ATOM    341  CD1 LEU A  21      -8.310 -23.183  17.956  1.00  0.00           C  
ATOM    342  CD2 LEU A  21      -5.800 -23.494  17.755  1.00  0.00           C  
ATOM    343  H   LEU A  21      -7.403 -18.634  18.780  1.00  0.00           H  
ATOM    344  HA  LEU A  21      -8.517 -21.176  19.745  1.00  0.00           H  
ATOM    345  HB2 LEU A  21      -6.910 -20.905  17.581  1.00  0.00           H  
ATOM    346  HB3 LEU A  21      -5.706 -21.101  18.839  1.00  0.00           H  
ATOM    347  HG  LEU A  21      -6.903 -23.208  19.548  1.00  0.00           H  
ATOM    348 HD11 LEU A  21      -8.622 -24.153  18.343  1.00  0.00           H  
ATOM    349 HD12 LEU A  21      -9.036 -22.424  18.250  1.00  0.00           H  
ATOM    350 HD13 LEU A  21      -8.250 -23.227  16.869  1.00  0.00           H  
ATOM    351 HD21 LEU A  21      -4.964 -23.683  18.429  1.00  0.00           H  
ATOM    352 HD22 LEU A  21      -6.152 -24.439  17.338  1.00  0.00           H  
ATOM    353 HD23 LEU A  21      -5.475 -22.840  16.946  1.00  0.00           H  
ATOM    354  N   SER A  22      -7.706 -19.530  21.743  1.00  0.00           N  
ATOM    355  CA  SER A  22      -7.196 -19.165  23.054  1.00  0.00           C  
ATOM    356  C   SER A  22      -8.356 -18.807  23.985  1.00  0.00           C  
ATOM    357  O   SER A  22      -8.627 -19.521  24.948  1.00  0.00           O  
ATOM    358  CB  SER A  22      -6.213 -17.997  22.957  1.00  0.00           C  
ATOM    359  OG  SER A  22      -5.690 -17.631  24.231  1.00  0.00           O  
ATOM    360  H   SER A  22      -8.630 -19.203  21.543  1.00  0.00           H  
ATOM    361  HA  SER A  22      -6.674 -20.050  23.417  1.00  0.00           H  
ATOM    362  HB2 SER A  22      -5.392 -18.268  22.292  1.00  0.00           H  
ATOM    363  HB3 SER A  22      -6.714 -17.138  22.510  1.00  0.00           H  
ATOM    364  HG  SER A  22      -5.984 -16.705  24.468  1.00  0.00           H  
ATOM    365  N   THR A  23      -9.010 -17.700  23.665  1.00  0.00           N  
ATOM    366  CA  THR A  23     -10.134 -17.237  24.461  1.00  0.00           C  
ATOM    367  C   THR A  23     -11.455 -17.584  23.770  1.00  0.00           C  
ATOM    368  O   THR A  23     -12.477 -17.761  24.431  1.00  0.00           O  
ATOM    369  CB  THR A  23      -9.954 -15.739  24.710  1.00  0.00           C  
ATOM    370  OG1 THR A  23      -8.874 -15.668  25.638  1.00  0.00           O  
ATOM    371  CG2 THR A  23     -11.134 -15.124  25.464  1.00  0.00           C  
ATOM    372  H   THR A  23      -8.783 -17.123  22.879  1.00  0.00           H  
ATOM    373  HA  THR A  23     -10.123 -17.768  25.413  1.00  0.00           H  
ATOM    374  HB  THR A  23      -9.770 -15.209  23.775  1.00  0.00           H  
ATOM    375  HG1 THR A  23      -8.006 -15.810  25.163  1.00  0.00           H  
ATOM    376 HG21 THR A  23     -11.138 -15.487  26.492  1.00  0.00           H  
ATOM    377 HG22 THR A  23     -11.040 -14.037  25.463  1.00  0.00           H  
ATOM    378 HG23 THR A  23     -12.066 -15.409  24.974  1.00  0.00           H  
ATOM    379  N   VAL A  24     -11.390 -17.671  22.450  1.00  0.00           N  
ATOM    380  CA  VAL A  24     -12.568 -17.993  21.663  1.00  0.00           C  
ATOM    381  C   VAL A  24     -13.060 -19.393  22.038  1.00  0.00           C  
ATOM    382  O   VAL A  24     -14.191 -19.761  21.728  1.00  0.00           O  
ATOM    383  CB  VAL A  24     -12.256 -17.849  20.172  1.00  0.00           C  
ATOM    384  CG1 VAL A  24     -13.297 -18.579  19.321  1.00  0.00           C  
ATOM    385  CG2 VAL A  24     -12.158 -16.376  19.773  1.00  0.00           C  
ATOM    386  H   VAL A  24     -10.554 -17.525  21.920  1.00  0.00           H  
ATOM    387  HA  VAL A  24     -13.342 -17.270  21.918  1.00  0.00           H  
ATOM    388  HB  VAL A  24     -11.287 -18.311  19.986  1.00  0.00           H  
ATOM    389 HG11 VAL A  24     -14.283 -18.152  19.507  1.00  0.00           H  
ATOM    390 HG12 VAL A  24     -13.046 -18.469  18.266  1.00  0.00           H  
ATOM    391 HG13 VAL A  24     -13.304 -19.637  19.584  1.00  0.00           H  
ATOM    392 HG21 VAL A  24     -11.196 -15.976  20.093  1.00  0.00           H  
ATOM    393 HG22 VAL A  24     -12.245 -16.286  18.689  1.00  0.00           H  
ATOM    394 HG23 VAL A  24     -12.961 -15.815  20.250  1.00  0.00           H  
ATOM    395  N   LYS A  25     -12.185 -20.135  22.701  1.00  0.00           N  
ATOM    396  CA  LYS A  25     -12.516 -21.486  23.122  1.00  0.00           C  
ATOM    397  C   LYS A  25     -13.959 -21.517  23.630  1.00  0.00           C  
ATOM    398  O   LYS A  25     -14.447 -20.534  24.183  1.00  0.00           O  
ATOM    399  CB  LYS A  25     -11.494 -21.996  24.140  1.00  0.00           C  
ATOM    400  CG  LYS A  25     -10.096 -22.076  23.520  1.00  0.00           C  
ATOM    401  CD  LYS A  25     -10.069 -23.074  22.361  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -8.989 -24.137  22.578  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -7.652 -23.590  22.257  1.00  0.00           N  
ATOM    404  H   LYS A  25     -11.266 -19.828  22.950  1.00  0.00           H  
ATOM    405  HA  LYS A  25     -12.444 -22.128  22.244  1.00  0.00           H  
ATOM    406  HB2 LYS A  25     -11.473 -21.332  25.004  1.00  0.00           H  
ATOM    407  HB3 LYS A  25     -11.794 -22.979  24.500  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -9.794 -21.091  23.165  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -9.375 -22.376  24.280  1.00  0.00           H  
ATOM    410  HD2 LYS A  25     -11.042 -23.554  22.266  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -9.881 -22.546  21.426  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -9.010 -24.478  23.613  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -9.194 -25.005  21.953  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -7.402 -23.849  21.323  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -7.672 -22.593  22.332  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -6.978 -23.960  22.896  1.00  0.00           H  
ATOM    417  N   ALA A  26     -14.599 -22.659  23.424  1.00  0.00           N  
ATOM    418  CA  ALA A  26     -15.976 -22.832  23.855  1.00  0.00           C  
ATOM    419  C   ALA A  26     -16.859 -21.798  23.153  1.00  0.00           C  
ATOM    420  O   ALA A  26     -17.385 -20.889  23.793  1.00  0.00           O  
ATOM    421  CB  ALA A  26     -16.052 -22.725  25.380  1.00  0.00           C  
ATOM    422  H   ALA A  26     -14.194 -23.454  22.974  1.00  0.00           H  
ATOM    423  HA  ALA A  26     -16.293 -23.831  23.558  1.00  0.00           H  
ATOM    424  HB1 ALA A  26     -17.077 -22.505  25.678  1.00  0.00           H  
ATOM    425  HB2 ALA A  26     -15.738 -23.668  25.826  1.00  0.00           H  
ATOM    426  HB3 ALA A  26     -15.394 -21.925  25.721  1.00  0.00           H  
ATOM    427  N   ARG A  27     -16.995 -21.973  21.847  1.00  0.00           N  
ATOM    428  CA  ARG A  27     -17.806 -21.066  21.051  1.00  0.00           C  
ATOM    429  C   ARG A  27     -19.207 -20.939  21.653  1.00  0.00           C  
ATOM    430  O   ARG A  27     -19.917 -19.973  21.381  1.00  0.00           O  
ATOM    431  CB  ARG A  27     -17.921 -21.555  19.607  1.00  0.00           C  
ATOM    432  CG  ARG A  27     -18.625 -22.912  19.542  1.00  0.00           C  
ATOM    433  CD  ARG A  27     -17.678 -23.997  19.025  1.00  0.00           C  
ATOM    434  NE  ARG A  27     -18.449 -25.197  18.631  1.00  0.00           N  
ATOM    435  CZ  ARG A  27     -17.922 -26.257  18.003  1.00  0.00           C  
ATOM    436  NH1 ARG A  27     -16.618 -26.272  17.695  1.00  0.00           N  
ATOM    437  NH2 ARG A  27     -18.698 -27.301  17.684  1.00  0.00           N  
ATOM    438  H   ARG A  27     -16.564 -22.715  21.334  1.00  0.00           H  
ATOM    439  HA  ARG A  27     -17.275 -20.114  21.087  1.00  0.00           H  
ATOM    440  HB2 ARG A  27     -18.474 -20.826  19.015  1.00  0.00           H  
ATOM    441  HB3 ARG A  27     -16.928 -21.635  19.165  1.00  0.00           H  
ATOM    442  HG2 ARG A  27     -18.990 -23.185  20.532  1.00  0.00           H  
ATOM    443  HG3 ARG A  27     -19.496 -22.843  18.889  1.00  0.00           H  
ATOM    444  HD2 ARG A  27     -17.112 -23.623  18.172  1.00  0.00           H  
ATOM    445  HD3 ARG A  27     -16.954 -24.258  19.797  1.00  0.00           H  
ATOM    446  HE  ARG A  27     -19.426 -25.219  18.846  1.00  0.00           H  
ATOM    447 HH11 ARG A  27     -16.039 -25.492  17.933  1.00  0.00           H  
ATOM    448 HH12 ARG A  27     -16.224 -27.063  17.227  1.00  0.00           H  
ATOM    449 HH21 ARG A  27     -19.672 -27.290  17.914  1.00  0.00           H  
ATOM    450 HH22 ARG A  27     -18.304 -28.092  17.216  1.00  0.00           H  
ATOM    451  N   GLY A  28     -19.560 -21.929  22.460  1.00  0.00           N  
ATOM    452  CA  GLY A  28     -20.864 -21.940  23.103  1.00  0.00           C  
ATOM    453  C   GLY A  28     -20.845 -21.121  24.396  1.00  0.00           C  
ATOM    454  O   GLY A  28     -21.098 -21.654  25.475  1.00  0.00           O  
ATOM    455  H   GLY A  28     -18.977 -22.711  22.676  1.00  0.00           H  
ATOM    456  HA2 GLY A  28     -21.612 -21.533  22.423  1.00  0.00           H  
ATOM    457  HA3 GLY A  28     -21.156 -22.967  23.323  1.00  0.00           H  
ATOM    458  N   ILE A  29     -20.541 -19.841  24.243  1.00  0.00           N  
ATOM    459  CA  ILE A  29     -20.486 -18.944  25.385  1.00  0.00           C  
ATOM    460  C   ILE A  29     -19.372 -19.398  26.330  1.00  0.00           C  
ATOM    461  O   ILE A  29     -18.191 -19.199  26.045  1.00  0.00           O  
ATOM    462  CB  ILE A  29     -21.857 -18.844  26.055  1.00  0.00           C  
ATOM    463  CG1 ILE A  29     -22.902 -18.286  25.086  1.00  0.00           C  
ATOM    464  CG2 ILE A  29     -21.779 -18.027  27.347  1.00  0.00           C  
ATOM    465  CD1 ILE A  29     -22.701 -16.784  24.869  1.00  0.00           C  
ATOM    466  H   ILE A  29     -20.336 -19.416  23.362  1.00  0.00           H  
ATOM    467  HA  ILE A  29     -20.238 -17.952  25.010  1.00  0.00           H  
ATOM    468  HB  ILE A  29     -22.178 -19.849  26.330  1.00  0.00           H  
ATOM    469 HG12 ILE A  29     -22.833 -18.808  24.131  1.00  0.00           H  
ATOM    470 HG13 ILE A  29     -23.902 -18.470  25.478  1.00  0.00           H  
ATOM    471 HG21 ILE A  29     -20.746 -17.727  27.524  1.00  0.00           H  
ATOM    472 HG22 ILE A  29     -22.404 -17.139  27.253  1.00  0.00           H  
ATOM    473 HG23 ILE A  29     -22.130 -18.632  28.181  1.00  0.00           H  
ATOM    474 HD11 ILE A  29     -22.783 -16.557  23.806  1.00  0.00           H  
ATOM    475 HD12 ILE A  29     -23.464 -16.233  25.418  1.00  0.00           H  
ATOM    476 HD13 ILE A  29     -21.714 -16.494  25.228  1.00  0.00           H  
ATOM    477  N   LYS A  30     -19.785 -19.997  27.437  1.00  0.00           N  
ATOM    478  CA  LYS A  30     -18.836 -20.481  28.425  1.00  0.00           C  
ATOM    479  C   LYS A  30     -17.788 -21.356  27.735  1.00  0.00           C  
ATOM    480  O   LYS A  30     -16.719 -21.604  28.290  1.00  0.00           O  
ATOM    481  CB  LYS A  30     -19.568 -21.184  29.571  1.00  0.00           C  
ATOM    482  CG  LYS A  30     -20.113 -22.542  29.122  1.00  0.00           C  
ATOM    483  CD  LYS A  30     -20.513 -23.397  30.325  1.00  0.00           C  
ATOM    484  CE  LYS A  30     -21.927 -23.958  30.153  1.00  0.00           C  
ATOM    485  NZ  LYS A  30     -22.936 -22.916  30.445  1.00  0.00           N  
ATOM    486  H   LYS A  30     -20.747 -20.155  27.661  1.00  0.00           H  
ATOM    487  HA  LYS A  30     -18.335 -19.611  28.850  1.00  0.00           H  
ATOM    488  HB2 LYS A  30     -18.888 -21.321  30.411  1.00  0.00           H  
ATOM    489  HB3 LYS A  30     -20.387 -20.558  29.923  1.00  0.00           H  
ATOM    490  HG2 LYS A  30     -20.975 -22.394  28.471  1.00  0.00           H  
ATOM    491  HG3 LYS A  30     -19.357 -23.064  28.535  1.00  0.00           H  
ATOM    492  HD2 LYS A  30     -19.805 -24.217  30.445  1.00  0.00           H  
ATOM    493  HD3 LYS A  30     -20.464 -22.798  31.234  1.00  0.00           H  
ATOM    494  HE2 LYS A  30     -22.057 -24.324  29.134  1.00  0.00           H  
ATOM    495  HE3 LYS A  30     -22.071 -24.808  30.819  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30     -22.509 -22.172  30.958  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30     -23.304 -22.559  29.586  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30     -23.677 -23.313  30.986  1.00  0.00           H  
TER     499      LYS A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       9.763 -14.069   9.099  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.994 -15.368   8.492  1.00  0.00           C  
ATOM      3  C   MET A   1      10.921 -15.251   7.280  1.00  0.00           C  
ATOM      4  O   MET A   1      12.051 -15.734   7.310  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.658 -15.973   8.056  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.447 -17.351   8.687  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.854 -18.501   7.458  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.409 -19.136   6.852  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.085 -13.500   8.635  1.00  0.00           H  
ATOM     10  HA  MET A   1      10.469 -15.973   9.264  1.00  0.00           H  
ATOM     11  HB2 MET A   1       7.843 -15.308   8.344  1.00  0.00           H  
ATOM     12  HB3 MET A   1       8.631 -16.059   6.969  1.00  0.00           H  
ATOM     13  HG2 MET A   1       9.382 -17.712   9.113  1.00  0.00           H  
ATOM     14  HG3 MET A   1       7.731 -17.279   9.505  1.00  0.00           H  
ATOM     15  HE1 MET A   1      10.215 -18.468   7.152  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.583 -20.128   7.270  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.376 -19.201   5.764  1.00  0.00           H  
ATOM     18  N   LYS A   2      10.407 -14.605   6.244  1.00  0.00           N  
ATOM     19  CA  LYS A   2      11.175 -14.417   5.024  1.00  0.00           C  
ATOM     20  C   LYS A   2      10.548 -13.290   4.200  1.00  0.00           C  
ATOM     21  O   LYS A   2      10.021 -13.529   3.115  1.00  0.00           O  
ATOM     22  CB  LYS A   2      11.303 -15.738   4.263  1.00  0.00           C  
ATOM     23  CG  LYS A   2       9.934 -16.233   3.790  1.00  0.00           C  
ATOM     24  CD  LYS A   2       9.906 -16.396   2.269  1.00  0.00           C  
ATOM     25  CE  LYS A   2      10.889 -17.477   1.815  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      10.186 -18.525   1.041  1.00  0.00           N  
ATOM     27  H   LYS A   2       9.487 -14.214   6.227  1.00  0.00           H  
ATOM     28  HA  LYS A   2      12.181 -14.113   5.315  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      11.962 -15.605   3.405  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      11.764 -16.489   4.904  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       9.705 -17.187   4.266  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       9.163 -15.528   4.098  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       8.898 -16.658   1.947  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      10.157 -15.448   1.793  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      11.674 -17.030   1.205  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      11.376 -17.922   2.682  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      10.744 -18.789   0.254  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      10.032 -19.323   1.624  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       9.307 -18.171   0.722  1.00  0.00           H  
ATOM     40  N   ASN A   3      10.625 -12.086   4.748  1.00  0.00           N  
ATOM     41  CA  ASN A   3      10.071 -10.922   4.077  1.00  0.00           C  
ATOM     42  C   ASN A   3      10.557  -9.654   4.781  1.00  0.00           C  
ATOM     43  O   ASN A   3      11.098  -9.721   5.885  1.00  0.00           O  
ATOM     44  CB  ASN A   3       8.542 -10.934   4.125  1.00  0.00           C  
ATOM     45  CG  ASN A   3       7.955 -11.423   2.799  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       7.520 -12.555   2.665  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       7.968 -10.511   1.833  1.00  0.00           N  
ATOM     48  H   ASN A   3      11.055 -11.900   5.631  1.00  0.00           H  
ATOM     49  HA  ASN A   3      10.426 -10.989   3.048  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       8.206 -11.579   4.937  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       8.174  -9.931   4.342  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       8.340  -9.600   2.011  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       7.606 -10.736   0.928  1.00  0.00           H  
ATOM     54  N   ARG A   4      10.347  -8.528   4.116  1.00  0.00           N  
ATOM     55  CA  ARG A   4      10.756  -7.246   4.665  1.00  0.00           C  
ATOM     56  C   ARG A   4       9.530  -6.379   4.959  1.00  0.00           C  
ATOM     57  O   ARG A   4       9.662  -5.256   5.444  1.00  0.00           O  
ATOM     58  CB  ARG A   4      11.678  -6.503   3.697  1.00  0.00           C  
ATOM     59  CG  ARG A   4      12.983  -7.272   3.483  1.00  0.00           C  
ATOM     60  CD  ARG A   4      13.689  -6.809   2.206  1.00  0.00           C  
ATOM     61  NE  ARG A   4      14.995  -7.492   2.074  1.00  0.00           N  
ATOM     62  CZ  ARG A   4      16.070  -7.206   2.821  1.00  0.00           C  
ATOM     63  NH1 ARG A   4      16.002  -6.248   3.756  1.00  0.00           N  
ATOM     64  NH2 ARG A   4      17.215  -7.876   2.632  1.00  0.00           N  
ATOM     65  H   ARG A   4       9.906  -8.483   3.219  1.00  0.00           H  
ATOM     66  HA  ARG A   4      11.291  -7.494   5.582  1.00  0.00           H  
ATOM     67  HB2 ARG A   4      11.173  -6.363   2.742  1.00  0.00           H  
ATOM     68  HB3 ARG A   4      11.898  -5.509   4.089  1.00  0.00           H  
ATOM     69  HG2 ARG A   4      13.641  -7.126   4.339  1.00  0.00           H  
ATOM     70  HG3 ARG A   4      12.774  -8.340   3.421  1.00  0.00           H  
ATOM     71  HD2 ARG A   4      13.066  -7.027   1.338  1.00  0.00           H  
ATOM     72  HD3 ARG A   4      13.834  -5.729   2.232  1.00  0.00           H  
ATOM     73  HE  ARG A   4      15.081  -8.211   1.385  1.00  0.00           H  
ATOM     74 HH11 ARG A   4      15.147  -5.748   3.898  1.00  0.00           H  
ATOM     75 HH12 ARG A   4      16.804  -6.035   4.313  1.00  0.00           H  
ATOM     76 HH21 ARG A   4      17.267  -8.590   1.934  1.00  0.00           H  
ATOM     77 HH22 ARG A   4      18.018  -7.662   3.188  1.00  0.00           H  
ATOM     78  N   LEU A   5       8.366  -6.932   4.654  1.00  0.00           N  
ATOM     79  CA  LEU A   5       7.118  -6.224   4.879  1.00  0.00           C  
ATOM     80  C   LEU A   5       5.961  -7.224   4.884  1.00  0.00           C  
ATOM     81  O   LEU A   5       6.159  -8.408   4.612  1.00  0.00           O  
ATOM     82  CB  LEU A   5       6.950  -5.096   3.859  1.00  0.00           C  
ATOM     83  CG  LEU A   5       6.061  -5.407   2.654  1.00  0.00           C  
ATOM     84  CD1 LEU A   5       6.289  -6.837   2.159  1.00  0.00           C  
ATOM     85  CD2 LEU A   5       4.590  -5.140   2.975  1.00  0.00           C  
ATOM     86  H   LEU A   5       8.268  -7.846   4.260  1.00  0.00           H  
ATOM     87  HA  LEU A   5       7.178  -5.761   5.865  1.00  0.00           H  
ATOM     88  HB2 LEU A   5       6.541  -4.226   4.374  1.00  0.00           H  
ATOM     89  HB3 LEU A   5       7.938  -4.813   3.494  1.00  0.00           H  
ATOM     90  HG  LEU A   5       6.340  -4.737   1.841  1.00  0.00           H  
ATOM     91 HD11 LEU A   5       5.480  -7.477   2.511  1.00  0.00           H  
ATOM     92 HD12 LEU A   5       6.313  -6.845   1.070  1.00  0.00           H  
ATOM     93 HD13 LEU A   5       7.239  -7.208   2.546  1.00  0.00           H  
ATOM     94 HD21 LEU A   5       4.134  -4.588   2.154  1.00  0.00           H  
ATOM     95 HD22 LEU A   5       4.069  -6.088   3.109  1.00  0.00           H  
ATOM     96 HD23 LEU A   5       4.518  -4.553   3.892  1.00  0.00           H  
ATOM     97  N   GLY A   6       4.779  -6.713   5.196  1.00  0.00           N  
ATOM     98  CA  GLY A   6       3.591  -7.548   5.239  1.00  0.00           C  
ATOM     99  C   GLY A   6       3.404  -8.164   6.627  1.00  0.00           C  
ATOM    100  O   GLY A   6       2.276  -8.335   7.087  1.00  0.00           O  
ATOM    101  H   GLY A   6       4.627  -5.750   5.415  1.00  0.00           H  
ATOM    102  HA2 GLY A   6       2.715  -6.954   4.980  1.00  0.00           H  
ATOM    103  HA3 GLY A   6       3.670  -8.340   4.494  1.00  0.00           H  
ATOM    104  N   THR A   7       4.526  -8.479   7.255  1.00  0.00           N  
ATOM    105  CA  THR A   7       4.500  -9.073   8.582  1.00  0.00           C  
ATOM    106  C   THR A   7       3.526  -8.314   9.486  1.00  0.00           C  
ATOM    107  O   THR A   7       3.007  -8.872  10.451  1.00  0.00           O  
ATOM    108  CB  THR A   7       5.933  -9.095   9.118  1.00  0.00           C  
ATOM    109  OG1 THR A   7       6.410 -10.394   8.775  1.00  0.00           O  
ATOM    110  CG2 THR A   7       5.987  -9.070  10.647  1.00  0.00           C  
ATOM    111  H   THR A   7       5.440  -8.337   6.875  1.00  0.00           H  
ATOM    112  HA  THR A   7       4.127 -10.092   8.496  1.00  0.00           H  
ATOM    113  HB  THR A   7       6.521  -8.281   8.694  1.00  0.00           H  
ATOM    114  HG1 THR A   7       7.351 -10.507   9.095  1.00  0.00           H  
ATOM    115 HG21 THR A   7       5.079  -9.516  11.050  1.00  0.00           H  
ATOM    116 HG22 THR A   7       6.854  -9.636  10.989  1.00  0.00           H  
ATOM    117 HG23 THR A   7       6.069  -8.038  10.990  1.00  0.00           H  
ATOM    118  N   TRP A   8       3.308  -7.054   9.142  1.00  0.00           N  
ATOM    119  CA  TRP A   8       2.405  -6.213   9.909  1.00  0.00           C  
ATOM    120  C   TRP A   8       1.043  -6.908   9.964  1.00  0.00           C  
ATOM    121  O   TRP A   8       0.333  -6.810  10.964  1.00  0.00           O  
ATOM    122  CB  TRP A   8       2.333  -4.804   9.319  1.00  0.00           C  
ATOM    123  CG  TRP A   8       3.196  -3.776  10.053  1.00  0.00           C  
ATOM    124  CD1 TRP A   8       4.253  -3.099   9.583  1.00  0.00           C  
ATOM    125  CD2 TRP A   8       3.034  -3.334  11.418  1.00  0.00           C  
ATOM    126  NE1 TRP A   8       4.781  -2.257  10.539  1.00  0.00           N  
ATOM    127  CE2 TRP A   8       4.016  -2.404  11.690  1.00  0.00           C  
ATOM    128  CE3 TRP A   8       2.089  -3.707  12.388  1.00  0.00           C  
ATOM    129  CZ2 TRP A   8       4.147  -1.769  12.932  1.00  0.00           C  
ATOM    130  CZ3 TRP A   8       2.234  -3.064  13.624  1.00  0.00           C  
ATOM    131  CH2 TRP A   8       3.216  -2.126  13.915  1.00  0.00           C  
ATOM    132  H   TRP A   8       3.734  -6.607   8.355  1.00  0.00           H  
ATOM    133  HA  TRP A   8       2.815  -6.115  10.915  1.00  0.00           H  
ATOM    134  HB2 TRP A   8       2.641  -4.842   8.274  1.00  0.00           H  
ATOM    135  HB3 TRP A   8       1.296  -4.467   9.334  1.00  0.00           H  
ATOM    136  HD1 TRP A   8       4.646  -3.202   8.571  1.00  0.00           H  
ATOM    137  HE1 TRP A   8       5.639  -1.597  10.415  1.00  0.00           H  
ATOM    138  HE3 TRP A   8       1.303  -4.439  12.198  1.00  0.00           H  
ATOM    139  HZ2 TRP A   8       4.932  -1.038  13.123  1.00  0.00           H  
ATOM    140  HZ3 TRP A   8       1.525  -3.317  14.413  1.00  0.00           H  
ATOM    141  HH2 TRP A   8       3.262  -1.669  14.903  1.00  0.00           H  
ATOM    142  N   TRP A   9       0.721  -7.596   8.879  1.00  0.00           N  
ATOM    143  CA  TRP A   9      -0.543  -8.307   8.791  1.00  0.00           C  
ATOM    144  C   TRP A   9      -0.361  -9.676   9.450  1.00  0.00           C  
ATOM    145  O   TRP A   9      -1.245 -10.148  10.164  1.00  0.00           O  
ATOM    146  CB  TRP A   9      -1.020  -8.401   7.341  1.00  0.00           C  
ATOM    147  CG  TRP A   9      -0.316  -9.486   6.522  1.00  0.00           C  
ATOM    148  CD1 TRP A   9       0.544  -9.326   5.507  1.00  0.00           C  
ATOM    149  CD2 TRP A   9      -0.446 -10.913   6.694  1.00  0.00           C  
ATOM    150  NE1 TRP A   9       0.975 -10.541   5.013  1.00  0.00           N  
ATOM    151  CE2 TRP A   9       0.354 -11.536   5.759  1.00  0.00           C  
ATOM    152  CE3 TRP A   9      -1.214 -11.652   7.611  1.00  0.00           C  
ATOM    153  CZ2 TRP A   9       0.463 -12.928   5.648  1.00  0.00           C  
ATOM    154  CZ3 TRP A   9      -1.094 -13.042   7.488  1.00  0.00           C  
ATOM    155  CH2 TRP A   9      -0.293 -13.685   6.551  1.00  0.00           C  
ATOM    156  H   TRP A   9       1.305  -7.671   8.071  1.00  0.00           H  
ATOM    157  HA  TRP A   9      -1.289  -7.729   9.334  1.00  0.00           H  
ATOM    158  HB2 TRP A   9      -2.092  -8.594   7.334  1.00  0.00           H  
ATOM    159  HB3 TRP A   9      -0.865  -7.437   6.855  1.00  0.00           H  
ATOM    160  HD1 TRP A   9       0.862  -8.359   5.119  1.00  0.00           H  
ATOM    161  HE1 TRP A   9       1.674 -10.692   4.190  1.00  0.00           H  
ATOM    162  HE3 TRP A   9      -1.853 -11.184   8.360  1.00  0.00           H  
ATOM    163  HZ2 TRP A   9       1.102 -13.396   4.900  1.00  0.00           H  
ATOM    164  HZ3 TRP A   9      -1.669 -13.663   8.174  1.00  0.00           H  
ATOM    165  HH2 TRP A   9      -0.255 -14.774   6.518  1.00  0.00           H  
ATOM    166  N   VAL A  10       0.790 -10.276   9.189  1.00  0.00           N  
ATOM    167  CA  VAL A  10       1.100 -11.581   9.747  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.841 -11.559  11.256  1.00  0.00           C  
ATOM    169  O   VAL A  10       0.480 -12.578  11.842  1.00  0.00           O  
ATOM    170  CB  VAL A  10       2.534 -11.977   9.393  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       2.898 -13.330  10.007  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       2.739 -11.990   7.876  1.00  0.00           C  
ATOM    173  H   VAL A  10       1.505  -9.885   8.607  1.00  0.00           H  
ATOM    174  HA  VAL A  10       0.426 -12.304   9.286  1.00  0.00           H  
ATOM    175  HB  VAL A  10       3.203 -11.226   9.814  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       3.198 -13.187  11.045  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       2.034 -13.992   9.966  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       3.722 -13.773   9.449  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       3.731 -12.382   7.648  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       1.983 -12.623   7.413  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       2.651 -10.976   7.488  1.00  0.00           H  
ATOM    182  N   ALA A  11       1.036 -10.386  11.840  1.00  0.00           N  
ATOM    183  CA  ALA A  11       0.828 -10.219  13.268  1.00  0.00           C  
ATOM    184  C   ALA A  11      -0.672 -10.214  13.564  1.00  0.00           C  
ATOM    185  O   ALA A  11      -1.099 -10.643  14.635  1.00  0.00           O  
ATOM    186  CB  ALA A  11       1.519  -8.936  13.737  1.00  0.00           C  
ATOM    187  H   ALA A  11       1.329  -9.562  11.355  1.00  0.00           H  
ATOM    188  HA  ALA A  11       1.288 -11.069  13.773  1.00  0.00           H  
ATOM    189  HB1 ALA A  11       2.599  -9.090  13.752  1.00  0.00           H  
ATOM    190  HB2 ALA A  11       1.277  -8.122  13.054  1.00  0.00           H  
ATOM    191  HB3 ALA A  11       1.174  -8.683  14.739  1.00  0.00           H  
ATOM    192  N   ILE A  12      -1.432  -9.724  12.595  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -2.878  -9.657  12.739  1.00  0.00           C  
ATOM    194  C   ILE A  12      -3.442 -11.076  12.825  1.00  0.00           C  
ATOM    195  O   ILE A  12      -4.242 -11.377  13.709  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -3.489  -8.818  11.616  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -3.596  -7.348  12.025  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -4.838  -9.390  11.177  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -2.210  -6.740  12.255  1.00  0.00           C  
ATOM    200  H   ILE A  12      -1.078  -9.376  11.727  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -3.089  -9.143  13.677  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -2.824  -8.864  10.754  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -4.119  -6.787  11.250  1.00  0.00           H  
ATOM    204 HG13 ILE A  12      -4.189  -7.262  12.935  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -5.276  -8.745  10.414  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -4.693 -10.389  10.766  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -5.508  -9.444  12.035  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -2.129  -6.403  13.288  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -1.447  -7.492  12.056  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -2.070  -5.893  11.583  1.00  0.00           H  
ATOM    211  N   LEU A  13      -3.004 -11.911  11.893  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -3.456 -13.290  11.852  1.00  0.00           C  
ATOM    213  C   LEU A  13      -2.912 -14.038  13.072  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.415 -15.102  13.428  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -3.083 -13.938  10.517  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -4.246 -14.244   9.572  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -5.259 -15.179  10.235  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -4.899 -12.955   9.070  1.00  0.00           C  
ATOM    219  H   LEU A  13      -2.353 -11.658  11.177  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -4.545 -13.280  11.912  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -2.384 -13.280  10.000  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -2.553 -14.867  10.722  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -3.850 -14.764   8.700  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -4.750 -16.077  10.586  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -5.725 -14.670  11.079  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -6.026 -15.456   9.510  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -4.654 -12.136   9.747  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -4.527 -12.724   8.072  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -5.981 -13.085   9.034  1.00  0.00           H  
ATOM    230  N   CYS A  14      -1.890 -13.452  13.677  1.00  0.00           N  
ATOM    231  CA  CYS A  14      -1.271 -14.048  14.848  1.00  0.00           C  
ATOM    232  C   CYS A  14      -1.798 -13.326  16.091  1.00  0.00           C  
ATOM    233  O   CYS A  14      -1.513 -13.732  17.217  1.00  0.00           O  
ATOM    234  CB  CYS A  14       0.256 -14.001  14.767  1.00  0.00           C  
ATOM    235  SG  CYS A  14       0.881 -15.477  13.881  1.00  0.00           S  
ATOM    236  H   CYS A  14      -1.486 -12.585  13.381  1.00  0.00           H  
ATOM    237  HA  CYS A  14      -1.564 -15.098  14.857  1.00  0.00           H  
ATOM    238  HB2 CYS A  14       0.573 -13.095  14.251  1.00  0.00           H  
ATOM    239  HB3 CYS A  14       0.681 -13.963  15.770  1.00  0.00           H  
ATOM    240  HG  CYS A  14       0.212 -16.368  14.607  1.00  0.00           H  
ATOM    241  N   MET A  15      -2.559 -12.270  15.844  1.00  0.00           N  
ATOM    242  CA  MET A  15      -3.129 -11.488  16.928  1.00  0.00           C  
ATOM    243  C   MET A  15      -4.610 -11.821  17.124  1.00  0.00           C  
ATOM    244  O   MET A  15      -5.118 -11.772  18.243  1.00  0.00           O  
ATOM    245  CB  MET A  15      -2.977  -9.998  16.618  1.00  0.00           C  
ATOM    246  CG  MET A  15      -1.716  -9.428  17.271  1.00  0.00           C  
ATOM    247  SD  MET A  15      -2.083  -7.860  18.041  1.00  0.00           S  
ATOM    248  CE  MET A  15      -2.191  -8.372  19.748  1.00  0.00           C  
ATOM    249  H   MET A  15      -2.787 -11.947  14.925  1.00  0.00           H  
ATOM    250  HA  MET A  15      -2.565 -11.768  17.818  1.00  0.00           H  
ATOM    251  HB2 MET A  15      -2.932  -9.850  15.539  1.00  0.00           H  
ATOM    252  HB3 MET A  15      -3.853  -9.457  16.976  1.00  0.00           H  
ATOM    253  HG2 MET A  15      -1.333 -10.127  18.013  1.00  0.00           H  
ATOM    254  HG3 MET A  15      -0.935  -9.300  16.521  1.00  0.00           H  
ATOM    255  HE1 MET A  15      -1.239  -8.183  20.245  1.00  0.00           H  
ATOM    256  HE2 MET A  15      -2.979  -7.809  20.248  1.00  0.00           H  
ATOM    257  HE3 MET A  15      -2.420  -9.437  19.795  1.00  0.00           H  
ATOM    258  N   LEU A  16      -5.260 -12.154  16.019  1.00  0.00           N  
ATOM    259  CA  LEU A  16      -6.672 -12.495  16.056  1.00  0.00           C  
ATOM    260  C   LEU A  16      -6.827 -13.966  16.444  1.00  0.00           C  
ATOM    261  O   LEU A  16      -7.686 -14.311  17.255  1.00  0.00           O  
ATOM    262  CB  LEU A  16      -7.344 -12.135  14.729  1.00  0.00           C  
ATOM    263  CG  LEU A  16      -8.275 -10.921  14.757  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      -7.750  -9.850  15.715  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      -8.497 -10.369  13.348  1.00  0.00           C  
ATOM    266  H   LEU A  16      -4.839 -12.192  15.113  1.00  0.00           H  
ATOM    267  HA  LEU A  16      -7.136 -11.883  16.829  1.00  0.00           H  
ATOM    268  HB2 LEU A  16      -6.567 -11.956  13.988  1.00  0.00           H  
ATOM    269  HB3 LEU A  16      -7.916 -12.998  14.388  1.00  0.00           H  
ATOM    270  HG  LEU A  16      -9.246 -11.242  15.134  1.00  0.00           H  
ATOM    271 HD11 LEU A  16      -8.327  -9.875  16.640  1.00  0.00           H  
ATOM    272 HD12 LEU A  16      -6.700 -10.043  15.937  1.00  0.00           H  
ATOM    273 HD13 LEU A  16      -7.849  -8.867  15.252  1.00  0.00           H  
ATOM    274 HD21 LEU A  16      -7.965 -10.988  12.626  1.00  0.00           H  
ATOM    275 HD22 LEU A  16      -9.564 -10.379  13.117  1.00  0.00           H  
ATOM    276 HD23 LEU A  16      -8.124  -9.346  13.294  1.00  0.00           H  
ATOM    277  N   LEU A  17      -5.982 -14.795  15.849  1.00  0.00           N  
ATOM    278  CA  LEU A  17      -6.015 -16.221  16.122  1.00  0.00           C  
ATOM    279  C   LEU A  17      -5.557 -16.471  17.561  1.00  0.00           C  
ATOM    280  O   LEU A  17      -5.915 -17.482  18.163  1.00  0.00           O  
ATOM    281  CB  LEU A  17      -5.199 -16.986  15.076  1.00  0.00           C  
ATOM    282  CG  LEU A  17      -5.712 -18.383  14.717  1.00  0.00           C  
ATOM    283  CD1 LEU A  17      -6.282 -18.407  13.297  1.00  0.00           C  
ATOM    284  CD2 LEU A  17      -4.619 -19.435  14.914  1.00  0.00           C  
ATOM    285  H   LEU A  17      -5.286 -14.506  15.191  1.00  0.00           H  
ATOM    286  HA  LEU A  17      -7.049 -16.549  16.027  1.00  0.00           H  
ATOM    287  HB2 LEU A  17      -5.162 -16.389  14.166  1.00  0.00           H  
ATOM    288  HB3 LEU A  17      -4.176 -17.080  15.440  1.00  0.00           H  
ATOM    289  HG  LEU A  17      -6.527 -18.633  15.396  1.00  0.00           H  
ATOM    290 HD11 LEU A  17      -7.242 -18.922  13.301  1.00  0.00           H  
ATOM    291 HD12 LEU A  17      -6.419 -17.386  12.942  1.00  0.00           H  
ATOM    292 HD13 LEU A  17      -5.591 -18.931  12.638  1.00  0.00           H  
ATOM    293 HD21 LEU A  17      -3.644 -18.951  14.914  1.00  0.00           H  
ATOM    294 HD22 LEU A  17      -4.772 -19.943  15.866  1.00  0.00           H  
ATOM    295 HD23 LEU A  17      -4.665 -20.162  14.103  1.00  0.00           H  
ATOM    296  N   ALA A  18      -4.774 -15.532  18.071  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -4.265 -15.637  19.427  1.00  0.00           C  
ATOM    298  C   ALA A  18      -5.362 -16.191  20.337  1.00  0.00           C  
ATOM    299  O   ALA A  18      -5.270 -17.322  20.810  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -3.758 -14.270  19.889  1.00  0.00           C  
ATOM    301  H   ALA A  18      -4.488 -14.713  17.573  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -3.427 -16.335  19.414  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -3.061 -13.872  19.152  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -4.601 -13.588  19.998  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -3.250 -14.376  20.848  1.00  0.00           H  
ATOM    306  N   SER A  19      -6.376 -15.367  20.557  1.00  0.00           N  
ATOM    307  CA  SER A  19      -7.490 -15.759  21.404  1.00  0.00           C  
ATOM    308  C   SER A  19      -8.084 -17.079  20.906  1.00  0.00           C  
ATOM    309  O   SER A  19      -8.257 -18.017  21.683  1.00  0.00           O  
ATOM    310  CB  SER A  19      -8.566 -14.673  21.437  1.00  0.00           C  
ATOM    311  OG  SER A  19      -8.563 -13.955  22.668  1.00  0.00           O  
ATOM    312  H   SER A  19      -6.443 -14.447  20.169  1.00  0.00           H  
ATOM    313  HA  SER A  19      -7.067 -15.882  22.400  1.00  0.00           H  
ATOM    314  HB2 SER A  19      -8.406 -13.978  20.612  1.00  0.00           H  
ATOM    315  HB3 SER A  19      -9.546 -15.126  21.285  1.00  0.00           H  
ATOM    316  HG  SER A  19      -9.190 -13.179  22.614  1.00  0.00           H  
ATOM    317  N   HIS A  20      -8.380 -17.109  19.615  1.00  0.00           N  
ATOM    318  CA  HIS A  20      -8.951 -18.298  19.006  1.00  0.00           C  
ATOM    319  C   HIS A  20      -8.280 -19.545  19.586  1.00  0.00           C  
ATOM    320  O   HIS A  20      -8.954 -20.512  19.935  1.00  0.00           O  
ATOM    321  CB  HIS A  20      -8.854 -18.227  17.481  1.00  0.00           C  
ATOM    322  CG  HIS A  20      -9.809 -17.242  16.850  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      -9.455 -15.935  16.565  1.00  0.00           N  
ATOM    324  CD2 HIS A  20     -11.105 -17.386  16.453  1.00  0.00           C  
ATOM    325  CE1 HIS A  20     -10.500 -15.329  16.020  1.00  0.00           C  
ATOM    326  NE2 HIS A  20     -11.522 -16.229  15.952  1.00  0.00           N  
ATOM    327  H   HIS A  20      -8.237 -16.342  18.990  1.00  0.00           H  
ATOM    328  HA  HIS A  20     -10.008 -18.309  19.272  1.00  0.00           H  
ATOM    329  HB2 HIS A  20      -7.834 -17.959  17.204  1.00  0.00           H  
ATOM    330  HB3 HIS A  20      -9.046 -19.218  17.069  1.00  0.00           H  
ATOM    331  HD1 HIS A  20      -8.563 -15.519  16.739  1.00  0.00           H  
ATOM    332  HD2 HIS A  20     -11.699 -18.297  16.533  1.00  0.00           H  
ATOM    333  HE1 HIS A  20     -10.537 -14.291  15.686  1.00  0.00           H  
ATOM    334  HE2 HIS A  20     -12.415 -16.065  15.535  1.00  0.00           H  
ATOM    335  N   LEU A  21      -6.959 -19.481  19.670  1.00  0.00           N  
ATOM    336  CA  LEU A  21      -6.189 -20.593  20.201  1.00  0.00           C  
ATOM    337  C   LEU A  21      -5.395 -20.121  21.422  1.00  0.00           C  
ATOM    338  O   LEU A  21      -4.178 -20.290  21.478  1.00  0.00           O  
ATOM    339  CB  LEU A  21      -5.320 -21.215  19.106  1.00  0.00           C  
ATOM    340  CG  LEU A  21      -4.834 -22.642  19.364  1.00  0.00           C  
ATOM    341  CD1 LEU A  21      -4.941 -23.495  18.098  1.00  0.00           C  
ATOM    342  CD2 LEU A  21      -3.415 -22.643  19.938  1.00  0.00           C  
ATOM    343  H   LEU A  21      -6.419 -18.691  19.383  1.00  0.00           H  
ATOM    344  HA  LEU A  21      -6.896 -21.357  20.523  1.00  0.00           H  
ATOM    345  HB2 LEU A  21      -5.885 -21.207  18.173  1.00  0.00           H  
ATOM    346  HB3 LEU A  21      -4.448 -20.577  18.955  1.00  0.00           H  
ATOM    347  HG  LEU A  21      -5.484 -23.094  20.113  1.00  0.00           H  
ATOM    348 HD11 LEU A  21      -5.915 -23.984  18.072  1.00  0.00           H  
ATOM    349 HD12 LEU A  21      -4.831 -22.858  17.221  1.00  0.00           H  
ATOM    350 HD13 LEU A  21      -4.155 -24.250  18.101  1.00  0.00           H  
ATOM    351 HD21 LEU A  21      -2.788 -23.315  19.352  1.00  0.00           H  
ATOM    352 HD22 LEU A  21      -3.006 -21.634  19.896  1.00  0.00           H  
ATOM    353 HD23 LEU A  21      -3.443 -22.982  20.973  1.00  0.00           H  
ATOM    354  N   SER A  22      -6.117 -19.538  22.367  1.00  0.00           N  
ATOM    355  CA  SER A  22      -5.496 -19.040  23.582  1.00  0.00           C  
ATOM    356  C   SER A  22      -6.548 -18.881  24.680  1.00  0.00           C  
ATOM    357  O   SER A  22      -6.548 -19.627  25.660  1.00  0.00           O  
ATOM    358  CB  SER A  22      -4.785 -17.709  23.333  1.00  0.00           C  
ATOM    359  OG  SER A  22      -4.158 -17.209  24.511  1.00  0.00           O  
ATOM    360  H   SER A  22      -7.107 -19.403  22.312  1.00  0.00           H  
ATOM    361  HA  SER A  22      -4.762 -19.796  23.862  1.00  0.00           H  
ATOM    362  HB2 SER A  22      -4.036 -17.839  22.551  1.00  0.00           H  
ATOM    363  HB3 SER A  22      -5.504 -16.976  22.965  1.00  0.00           H  
ATOM    364  HG  SER A  22      -3.173 -17.369  24.468  1.00  0.00           H  
ATOM    365  N   THR A  23      -7.422 -17.905  24.483  1.00  0.00           N  
ATOM    366  CA  THR A  23      -8.478 -17.639  25.444  1.00  0.00           C  
ATOM    367  C   THR A  23      -9.810 -18.202  24.944  1.00  0.00           C  
ATOM    368  O   THR A  23     -10.761 -18.335  25.713  1.00  0.00           O  
ATOM    369  CB  THR A  23      -8.515 -16.131  25.702  1.00  0.00           C  
ATOM    370  OG1 THR A  23      -7.279 -15.861  26.360  1.00  0.00           O  
ATOM    371  CG2 THR A  23      -9.577 -15.738  26.730  1.00  0.00           C  
ATOM    372  H   THR A  23      -7.416 -17.303  23.683  1.00  0.00           H  
ATOM    373  HA  THR A  23      -8.239 -18.160  26.371  1.00  0.00           H  
ATOM    374  HB  THR A  23      -8.650 -15.580  24.771  1.00  0.00           H  
ATOM    375  HG1 THR A  23      -7.288 -14.936  26.738  1.00  0.00           H  
ATOM    376 HG21 THR A  23      -9.836 -16.607  27.335  1.00  0.00           H  
ATOM    377 HG22 THR A  23      -9.187 -14.949  27.373  1.00  0.00           H  
ATOM    378 HG23 THR A  23     -10.467 -15.377  26.213  1.00  0.00           H  
ATOM    379  N   VAL A  24      -9.836 -18.518  23.657  1.00  0.00           N  
ATOM    380  CA  VAL A  24     -11.034 -19.064  23.044  1.00  0.00           C  
ATOM    381  C   VAL A  24     -11.103 -20.567  23.318  1.00  0.00           C  
ATOM    382  O   VAL A  24     -12.153 -21.186  23.148  1.00  0.00           O  
ATOM    383  CB  VAL A  24     -11.061 -18.725  21.553  1.00  0.00           C  
ATOM    384  CG1 VAL A  24     -12.183 -19.482  20.838  1.00  0.00           C  
ATOM    385  CG2 VAL A  24     -11.191 -17.217  21.335  1.00  0.00           C  
ATOM    386  H   VAL A  24      -9.058 -18.407  23.038  1.00  0.00           H  
ATOM    387  HA  VAL A  24     -11.892 -18.583  23.515  1.00  0.00           H  
ATOM    388  HB  VAL A  24     -10.113 -19.044  21.119  1.00  0.00           H  
ATOM    389 HG11 VAL A  24     -12.622 -18.841  20.073  1.00  0.00           H  
ATOM    390 HG12 VAL A  24     -11.776 -20.379  20.371  1.00  0.00           H  
ATOM    391 HG13 VAL A  24     -12.948 -19.764  21.561  1.00  0.00           H  
ATOM    392 HG21 VAL A  24     -12.193 -16.987  20.969  1.00  0.00           H  
ATOM    393 HG22 VAL A  24     -11.021 -16.697  22.278  1.00  0.00           H  
ATOM    394 HG23 VAL A  24     -10.454 -16.890  20.602  1.00  0.00           H  
ATOM    395  N   LYS A  25      -9.970 -21.113  23.736  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -9.888 -22.533  24.034  1.00  0.00           C  
ATOM    397  C   LYS A  25     -10.312 -22.770  25.484  1.00  0.00           C  
ATOM    398  O   LYS A  25      -9.792 -22.134  26.399  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -8.493 -23.068  23.705  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -7.492 -22.704  24.805  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -6.120 -22.380  24.211  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -5.413 -23.651  23.737  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -3.997 -23.648  24.169  1.00  0.00           N  
ATOM    404  H   LYS A  25      -9.121 -20.603  23.871  1.00  0.00           H  
ATOM    405  HA  LYS A  25     -10.592 -23.045  23.379  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -8.532 -24.152  23.591  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -8.156 -22.660  22.753  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -7.861 -21.846  25.367  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -7.402 -23.531  25.508  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -6.235 -21.691  23.374  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -5.507 -21.874  24.957  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -5.921 -24.527  24.140  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -5.467 -23.722  22.651  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -3.428 -24.036  23.444  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -3.707 -22.710  24.354  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -3.901 -24.197  25.000  1.00  0.00           H  
ATOM    417  N   ALA A  26     -11.254 -23.686  25.649  1.00  0.00           N  
ATOM    418  CA  ALA A  26     -11.755 -24.016  26.972  1.00  0.00           C  
ATOM    419  C   ALA A  26     -12.749 -25.175  26.864  1.00  0.00           C  
ATOM    420  O   ALA A  26     -13.910 -25.039  27.246  1.00  0.00           O  
ATOM    421  CB  ALA A  26     -12.378 -22.772  27.608  1.00  0.00           C  
ATOM    422  H   ALA A  26     -11.673 -24.199  24.899  1.00  0.00           H  
ATOM    423  HA  ALA A  26     -10.907 -24.332  27.579  1.00  0.00           H  
ATOM    424  HB1 ALA A  26     -12.867 -22.176  26.836  1.00  0.00           H  
ATOM    425  HB2 ALA A  26     -13.113 -23.073  28.354  1.00  0.00           H  
ATOM    426  HB3 ALA A  26     -11.598 -22.178  28.083  1.00  0.00           H  
ATOM    427  N   ARG A  27     -12.256 -26.287  26.339  1.00  0.00           N  
ATOM    428  CA  ARG A  27     -13.087 -27.468  26.174  1.00  0.00           C  
ATOM    429  C   ARG A  27     -12.920 -28.405  27.372  1.00  0.00           C  
ATOM    430  O   ARG A  27     -13.765 -29.265  27.615  1.00  0.00           O  
ATOM    431  CB  ARG A  27     -12.725 -28.222  24.893  1.00  0.00           C  
ATOM    432  CG  ARG A  27     -11.326 -28.833  24.992  1.00  0.00           C  
ATOM    433  CD  ARG A  27     -11.378 -30.219  25.638  1.00  0.00           C  
ATOM    434  NE  ARG A  27     -10.619 -31.189  24.817  1.00  0.00           N  
ATOM    435  CZ  ARG A  27     -11.128 -31.840  23.762  1.00  0.00           C  
ATOM    436  NH1 ARG A  27     -12.399 -31.628  23.393  1.00  0.00           N  
ATOM    437  NH2 ARG A  27     -10.365 -32.702  23.075  1.00  0.00           N  
ATOM    438  H   ARG A  27     -11.310 -26.389  26.029  1.00  0.00           H  
ATOM    439  HA  ARG A  27     -14.106 -27.086  26.113  1.00  0.00           H  
ATOM    440  HB2 ARG A  27     -13.457 -29.008  24.710  1.00  0.00           H  
ATOM    441  HB3 ARG A  27     -12.768 -27.542  24.042  1.00  0.00           H  
ATOM    442  HG2 ARG A  27     -10.886 -28.907  23.998  1.00  0.00           H  
ATOM    443  HG3 ARG A  27     -10.680 -28.179  25.579  1.00  0.00           H  
ATOM    444  HD2 ARG A  27     -10.960 -30.176  26.644  1.00  0.00           H  
ATOM    445  HD3 ARG A  27     -12.414 -30.545  25.737  1.00  0.00           H  
ATOM    446  HE  ARG A  27      -9.668 -31.370  25.065  1.00  0.00           H  
ATOM    447 HH11 ARG A  27     -12.968 -30.985  23.906  1.00  0.00           H  
ATOM    448 HH12 ARG A  27     -12.778 -32.114  22.606  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      -9.418 -32.860  23.350  1.00  0.00           H  
ATOM    450 HH22 ARG A  27     -10.745 -33.188  22.289  1.00  0.00           H  
ATOM    451  N   GLY A  28     -11.825 -28.206  28.090  1.00  0.00           N  
ATOM    452  CA  GLY A  28     -11.536 -29.022  29.258  1.00  0.00           C  
ATOM    453  C   GLY A  28     -12.804 -29.270  30.080  1.00  0.00           C  
ATOM    454  O   GLY A  28     -13.086 -30.403  30.464  1.00  0.00           O  
ATOM    455  H   GLY A  28     -11.142 -27.504  27.887  1.00  0.00           H  
ATOM    456  HA2 GLY A  28     -11.110 -29.975  28.944  1.00  0.00           H  
ATOM    457  HA3 GLY A  28     -10.788 -28.526  29.876  1.00  0.00           H  
ATOM    458  N   ILE A  29     -13.531 -28.190  30.326  1.00  0.00           N  
ATOM    459  CA  ILE A  29     -14.761 -28.277  31.094  1.00  0.00           C  
ATOM    460  C   ILE A  29     -15.928 -27.773  30.242  1.00  0.00           C  
ATOM    461  O   ILE A  29     -16.099 -26.568  30.068  1.00  0.00           O  
ATOM    462  CB  ILE A  29     -14.612 -27.541  32.428  1.00  0.00           C  
ATOM    463  CG1 ILE A  29     -13.425 -28.087  33.225  1.00  0.00           C  
ATOM    464  CG2 ILE A  29     -15.913 -27.592  33.230  1.00  0.00           C  
ATOM    465  CD1 ILE A  29     -12.267 -27.089  33.238  1.00  0.00           C  
ATOM    466  H   ILE A  29     -13.294 -27.272  30.009  1.00  0.00           H  
ATOM    467  HA  ILE A  29     -14.930 -29.329  31.324  1.00  0.00           H  
ATOM    468  HB  ILE A  29     -14.403 -26.493  32.218  1.00  0.00           H  
ATOM    469 HG12 ILE A  29     -13.737 -28.301  34.248  1.00  0.00           H  
ATOM    470 HG13 ILE A  29     -13.093 -29.031  32.790  1.00  0.00           H  
ATOM    471 HG21 ILE A  29     -16.755 -27.714  32.550  1.00  0.00           H  
ATOM    472 HG22 ILE A  29     -15.881 -28.433  33.923  1.00  0.00           H  
ATOM    473 HG23 ILE A  29     -16.030 -26.663  33.790  1.00  0.00           H  
ATOM    474 HD11 ILE A  29     -11.329 -27.617  33.066  1.00  0.00           H  
ATOM    475 HD12 ILE A  29     -12.416 -26.349  32.451  1.00  0.00           H  
ATOM    476 HD13 ILE A  29     -12.229 -26.587  34.205  1.00  0.00           H  
ATOM    477  N   LYS A  30     -16.699 -28.721  29.733  1.00  0.00           N  
ATOM    478  CA  LYS A  30     -17.844 -28.389  28.902  1.00  0.00           C  
ATOM    479  C   LYS A  30     -19.090 -28.270  29.782  1.00  0.00           C  
ATOM    480  O   LYS A  30     -19.196 -27.351  30.593  1.00  0.00           O  
ATOM    481  CB  LYS A  30     -17.991 -29.399  27.762  1.00  0.00           C  
ATOM    482  CG  LYS A  30     -16.981 -29.119  26.648  1.00  0.00           C  
ATOM    483  CD  LYS A  30     -17.462 -29.692  25.314  1.00  0.00           C  
ATOM    484  CE  LYS A  30     -16.627 -30.908  24.906  1.00  0.00           C  
ATOM    485  NZ  LYS A  30     -17.002 -32.090  25.715  1.00  0.00           N  
ATOM    486  H   LYS A  30     -16.554 -29.700  29.879  1.00  0.00           H  
ATOM    487  HA  LYS A  30     -17.648 -27.418  28.448  1.00  0.00           H  
ATOM    488  HB2 LYS A  30     -17.844 -30.410  28.145  1.00  0.00           H  
ATOM    489  HB3 LYS A  30     -19.003 -29.355  27.360  1.00  0.00           H  
ATOM    490  HG2 LYS A  30     -16.829 -28.044  26.552  1.00  0.00           H  
ATOM    491  HG3 LYS A  30     -16.016 -29.555  26.908  1.00  0.00           H  
ATOM    492  HD2 LYS A  30     -18.511 -29.978  25.394  1.00  0.00           H  
ATOM    493  HD3 LYS A  30     -17.398 -28.927  24.540  1.00  0.00           H  
ATOM    494  HE2 LYS A  30     -16.778 -31.122  23.848  1.00  0.00           H  
ATOM    495  HE3 LYS A  30     -15.568 -30.690  25.039  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30     -16.799 -31.912  26.677  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30     -17.981 -32.269  25.608  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30     -16.481 -32.885  25.404  1.00  0.00           H  
TER     499      LYS A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      19.368  -6.914   7.512  1.00  0.00           N  
ATOM      2  CA  MET A   1      18.135  -6.660   6.787  1.00  0.00           C  
ATOM      3  C   MET A   1      16.918  -7.081   7.612  1.00  0.00           C  
ATOM      4  O   MET A   1      16.792  -8.245   7.991  1.00  0.00           O  
ATOM      5  CB  MET A   1      18.149  -7.433   5.467  1.00  0.00           C  
ATOM      6  CG  MET A   1      18.946  -6.679   4.399  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.848  -6.085   3.124  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.443  -4.411   2.957  1.00  0.00           C  
ATOM      9  H1  MET A   1      19.349  -7.715   8.110  1.00  0.00           H  
ATOM     10  HA  MET A   1      18.112  -5.583   6.616  1.00  0.00           H  
ATOM     11  HB2 MET A   1      18.587  -8.419   5.624  1.00  0.00           H  
ATOM     12  HB3 MET A   1      17.128  -7.588   5.121  1.00  0.00           H  
ATOM     13  HG2 MET A   1      19.476  -5.842   4.853  1.00  0.00           H  
ATOM     14  HG3 MET A   1      19.699  -7.337   3.965  1.00  0.00           H  
ATOM     15  HE1 MET A   1      18.479  -4.141   1.902  1.00  0.00           H  
ATOM     16  HE2 MET A   1      17.771  -3.733   3.483  1.00  0.00           H  
ATOM     17  HE3 MET A   1      19.443  -4.336   3.386  1.00  0.00           H  
ATOM     18  N   LYS A   2      16.049  -6.112   7.865  1.00  0.00           N  
ATOM     19  CA  LYS A   2      14.846  -6.368   8.638  1.00  0.00           C  
ATOM     20  C   LYS A   2      13.665  -6.562   7.685  1.00  0.00           C  
ATOM     21  O   LYS A   2      13.819  -6.454   6.470  1.00  0.00           O  
ATOM     22  CB  LYS A   2      14.628  -5.262   9.672  1.00  0.00           C  
ATOM     23  CG  LYS A   2      14.328  -3.925   8.989  1.00  0.00           C  
ATOM     24  CD  LYS A   2      14.113  -2.818  10.024  1.00  0.00           C  
ATOM     25  CE  LYS A   2      12.925  -1.933   9.641  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      12.647  -0.949  10.709  1.00  0.00           N  
ATOM     27  H   LYS A   2      16.158  -5.168   7.552  1.00  0.00           H  
ATOM     28  HA  LYS A   2      15.002  -7.296   9.188  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      13.802  -5.531  10.331  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      15.515  -5.164  10.297  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      15.153  -3.657   8.331  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      13.440  -4.023   8.366  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      13.940  -3.261  11.005  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      15.014  -2.209  10.103  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      13.137  -1.415   8.705  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      12.044  -2.552   9.469  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      12.248  -0.123  10.307  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      12.005  -1.343  11.367  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      13.499  -0.713  11.176  1.00  0.00           H  
ATOM     40  N   ASN A   3      12.511  -6.842   8.274  1.00  0.00           N  
ATOM     41  CA  ASN A   3      11.304  -7.051   7.493  1.00  0.00           C  
ATOM     42  C   ASN A   3      10.333  -5.896   7.743  1.00  0.00           C  
ATOM     43  O   ASN A   3       9.592  -5.904   8.725  1.00  0.00           O  
ATOM     44  CB  ASN A   3      10.606  -8.351   7.895  1.00  0.00           C  
ATOM     45  CG  ASN A   3      11.599  -9.514   7.947  1.00  0.00           C  
ATOM     46  OD1 ASN A   3      12.497  -9.634   7.130  1.00  0.00           O  
ATOM     47  ND2 ASN A   3      11.389 -10.361   8.951  1.00  0.00           N  
ATOM     48  H   ASN A   3      12.394  -6.928   9.263  1.00  0.00           H  
ATOM     49  HA  ASN A   3      11.638  -7.098   6.456  1.00  0.00           H  
ATOM     50  HB2 ASN A   3      10.133  -8.228   8.869  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       9.812  -8.579   7.182  1.00  0.00           H  
ATOM     52 HD21 ASN A   3      10.633 -10.204   9.587  1.00  0.00           H  
ATOM     53 HD22 ASN A   3      11.986 -11.154   9.070  1.00  0.00           H  
ATOM     54  N   ARG A   4      10.368  -4.928   6.838  1.00  0.00           N  
ATOM     55  CA  ARG A   4       9.500  -3.768   6.948  1.00  0.00           C  
ATOM     56  C   ARG A   4       8.067  -4.139   6.562  1.00  0.00           C  
ATOM     57  O   ARG A   4       7.143  -3.353   6.765  1.00  0.00           O  
ATOM     58  CB  ARG A   4       9.985  -2.630   6.049  1.00  0.00           C  
ATOM     59  CG  ARG A   4      10.870  -1.654   6.828  1.00  0.00           C  
ATOM     60  CD  ARG A   4      12.251  -1.530   6.181  1.00  0.00           C  
ATOM     61  NE  ARG A   4      12.650  -0.107   6.107  1.00  0.00           N  
ATOM     62  CZ  ARG A   4      13.653   0.354   5.348  1.00  0.00           C  
ATOM     63  NH1 ARG A   4      14.364  -0.493   4.592  1.00  0.00           N  
ATOM     64  NH2 ARG A   4      13.943   1.662   5.344  1.00  0.00           N  
ATOM     65  H   ARG A   4      10.973  -4.929   6.042  1.00  0.00           H  
ATOM     66  HA  ARG A   4       9.561  -3.474   7.997  1.00  0.00           H  
ATOM     67  HB2 ARG A   4      10.543  -3.040   5.207  1.00  0.00           H  
ATOM     68  HB3 ARG A   4       9.128  -2.098   5.636  1.00  0.00           H  
ATOM     69  HG2 ARG A   4      10.393  -0.675   6.866  1.00  0.00           H  
ATOM     70  HG3 ARG A   4      10.977  -1.998   7.857  1.00  0.00           H  
ATOM     71  HD2 ARG A   4      12.984  -2.092   6.759  1.00  0.00           H  
ATOM     72  HD3 ARG A   4      12.234  -1.964   5.181  1.00  0.00           H  
ATOM     73  HE  ARG A   4      12.138   0.552   6.659  1.00  0.00           H  
ATOM     74 HH11 ARG A   4      14.147  -1.468   4.595  1.00  0.00           H  
ATOM     75 HH12 ARG A   4      15.113  -0.149   4.025  1.00  0.00           H  
ATOM     76 HH21 ARG A   4      13.412   2.295   5.908  1.00  0.00           H  
ATOM     77 HH22 ARG A   4      14.692   2.007   4.776  1.00  0.00           H  
ATOM     78  N   LEU A   5       7.926  -5.336   6.014  1.00  0.00           N  
ATOM     79  CA  LEU A   5       6.621  -5.821   5.598  1.00  0.00           C  
ATOM     80  C   LEU A   5       6.711  -7.317   5.293  1.00  0.00           C  
ATOM     81  O   LEU A   5       7.804  -7.875   5.219  1.00  0.00           O  
ATOM     82  CB  LEU A   5       6.087  -4.987   4.432  1.00  0.00           C  
ATOM     83  CG  LEU A   5       4.645  -5.272   4.008  1.00  0.00           C  
ATOM     84  CD1 LEU A   5       3.690  -5.153   5.197  1.00  0.00           C  
ATOM     85  CD2 LEU A   5       4.226  -4.371   2.844  1.00  0.00           C  
ATOM     86  H   LEU A   5       8.683  -5.970   5.853  1.00  0.00           H  
ATOM     87  HA  LEU A   5       5.938  -5.679   6.435  1.00  0.00           H  
ATOM     88  HB2 LEU A   5       6.163  -3.932   4.700  1.00  0.00           H  
ATOM     89  HB3 LEU A   5       6.736  -5.144   3.571  1.00  0.00           H  
ATOM     90  HG  LEU A   5       4.591  -6.302   3.653  1.00  0.00           H  
ATOM     91 HD11 LEU A   5       2.678  -5.401   4.877  1.00  0.00           H  
ATOM     92 HD12 LEU A   5       4.001  -5.842   5.983  1.00  0.00           H  
ATOM     93 HD13 LEU A   5       3.710  -4.133   5.580  1.00  0.00           H  
ATOM     94 HD21 LEU A   5       4.464  -4.862   1.901  1.00  0.00           H  
ATOM     95 HD22 LEU A   5       3.154  -4.184   2.897  1.00  0.00           H  
ATOM     96 HD23 LEU A   5       4.763  -3.425   2.907  1.00  0.00           H  
ATOM     97  N   GLY A   6       5.545  -7.924   5.123  1.00  0.00           N  
ATOM     98  CA  GLY A   6       5.479  -9.346   4.828  1.00  0.00           C  
ATOM     99  C   GLY A   6       5.309 -10.165   6.109  1.00  0.00           C  
ATOM    100  O   GLY A   6       5.363 -11.393   6.076  1.00  0.00           O  
ATOM    101  H   GLY A   6       4.660  -7.463   5.184  1.00  0.00           H  
ATOM    102  HA2 GLY A   6       4.645  -9.542   4.153  1.00  0.00           H  
ATOM    103  HA3 GLY A   6       6.387  -9.656   4.311  1.00  0.00           H  
ATOM    104  N   THR A   7       5.107  -9.451   7.207  1.00  0.00           N  
ATOM    105  CA  THR A   7       4.929 -10.097   8.496  1.00  0.00           C  
ATOM    106  C   THR A   7       4.248  -9.143   9.480  1.00  0.00           C  
ATOM    107  O   THR A   7       3.296  -9.523  10.160  1.00  0.00           O  
ATOM    108  CB  THR A   7       6.298 -10.586   8.974  1.00  0.00           C  
ATOM    109  OG1 THR A   7       6.595 -11.681   8.112  1.00  0.00           O  
ATOM    110  CG2 THR A   7       6.243 -11.213  10.368  1.00  0.00           C  
ATOM    111  H   THR A   7       5.065  -8.453   7.225  1.00  0.00           H  
ATOM    112  HA  THR A   7       4.263 -10.950   8.365  1.00  0.00           H  
ATOM    113  HB  THR A   7       7.033  -9.781   8.937  1.00  0.00           H  
ATOM    114  HG1 THR A   7       7.042 -11.351   7.281  1.00  0.00           H  
ATOM    115 HG21 THR A   7       5.533 -12.040  10.367  1.00  0.00           H  
ATOM    116 HG22 THR A   7       7.231 -11.582  10.639  1.00  0.00           H  
ATOM    117 HG23 THR A   7       5.924 -10.462  11.092  1.00  0.00           H  
ATOM    118  N   TRP A   8       4.762  -7.924   9.525  1.00  0.00           N  
ATOM    119  CA  TRP A   8       4.215  -6.912  10.414  1.00  0.00           C  
ATOM    120  C   TRP A   8       2.689  -7.012  10.360  1.00  0.00           C  
ATOM    121  O   TRP A   8       2.016  -6.831  11.374  1.00  0.00           O  
ATOM    122  CB  TRP A   8       4.737  -5.521  10.050  1.00  0.00           C  
ATOM    123  CG  TRP A   8       3.730  -4.660   9.284  1.00  0.00           C  
ATOM    124  CD1 TRP A   8       3.790  -4.260   8.006  1.00  0.00           C  
ATOM    125  CD2 TRP A   8       2.503  -4.105   9.803  1.00  0.00           C  
ATOM    126  NE1 TRP A   8       2.696  -3.491   7.665  1.00  0.00           N  
ATOM    127  CE2 TRP A   8       1.889  -3.393   8.792  1.00  0.00           C  
ATOM    128  CE3 TRP A   8       1.931  -4.200  11.083  1.00  0.00           C  
ATOM    129  CZ2 TRP A   8       0.671  -2.723   8.958  1.00  0.00           C  
ATOM    130  CZ3 TRP A   8       0.715  -3.524  11.233  1.00  0.00           C  
ATOM    131  CH2 TRP A   8       0.083  -2.804  10.226  1.00  0.00           C  
ATOM    132  H   TRP A   8       5.535  -7.622   8.968  1.00  0.00           H  
ATOM    133  HA  TRP A   8       4.567  -7.130  11.422  1.00  0.00           H  
ATOM    134  HB2 TRP A   8       5.023  -5.001  10.964  1.00  0.00           H  
ATOM    135  HB3 TRP A   8       5.639  -5.629   9.448  1.00  0.00           H  
ATOM    136  HD1 TRP A   8       4.601  -4.511   7.323  1.00  0.00           H  
ATOM    137  HE1 TRP A   8       2.501  -3.043   6.691  1.00  0.00           H  
ATOM    138  HE3 TRP A   8       2.397  -4.755  11.898  1.00  0.00           H  
ATOM    139  HZ2 TRP A   8       0.206  -2.168   8.143  1.00  0.00           H  
ATOM    140  HZ3 TRP A   8       0.228  -3.566  12.208  1.00  0.00           H  
ATOM    141  HH2 TRP A   8      -0.866  -2.305  10.422  1.00  0.00           H  
ATOM    142  N   TRP A   9       2.188  -7.297   9.168  1.00  0.00           N  
ATOM    143  CA  TRP A   9       0.754  -7.422   8.968  1.00  0.00           C  
ATOM    144  C   TRP A   9       0.325  -8.800   9.475  1.00  0.00           C  
ATOM    145  O   TRP A   9      -0.654  -8.917  10.211  1.00  0.00           O  
ATOM    146  CB  TRP A   9       0.380  -7.180   7.505  1.00  0.00           C  
ATOM    147  CG  TRP A   9       0.559  -8.407   6.606  1.00  0.00           C  
ATOM    148  CD1 TRP A   9       1.437  -8.579   5.610  1.00  0.00           C  
ATOM    149  CD2 TRP A   9      -0.201  -9.632   6.664  1.00  0.00           C  
ATOM    150  NE1 TRP A   9       1.300  -9.820   5.024  1.00  0.00           N  
ATOM    151  CE2 TRP A   9       0.272 -10.481   5.685  1.00  0.00           C  
ATOM    152  CE3 TRP A   9      -1.255 -10.011   7.516  1.00  0.00           C  
ATOM    153  CZ2 TRP A   9      -0.247 -11.763   5.465  1.00  0.00           C  
ATOM    154  CZ3 TRP A   9      -1.763 -11.294   7.283  1.00  0.00           C  
ATOM    155  CH2 TRP A   9      -1.296 -12.161   6.301  1.00  0.00           C  
ATOM    156  H   TRP A   9       2.742  -7.442   8.348  1.00  0.00           H  
ATOM    157  HA  TRP A   9       0.267  -6.642   9.553  1.00  0.00           H  
ATOM    158  HB2 TRP A   9      -0.659  -6.854   7.454  1.00  0.00           H  
ATOM    159  HB3 TRP A   9       0.990  -6.366   7.114  1.00  0.00           H  
ATOM    160  HD1 TRP A   9       2.168  -7.832   5.301  1.00  0.00           H  
ATOM    161  HE1 TRP A   9       1.890 -10.211   4.195  1.00  0.00           H  
ATOM    162  HE3 TRP A   9      -1.646  -9.359   8.297  1.00  0.00           H  
ATOM    163  HZ2 TRP A   9       0.145 -12.415   4.685  1.00  0.00           H  
ATOM    164  HZ3 TRP A   9      -2.580 -11.639   7.916  1.00  0.00           H  
ATOM    165  HH2 TRP A   9      -1.746 -13.147   6.183  1.00  0.00           H  
ATOM    166  N   VAL A  10       1.078  -9.809   9.061  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.788 -11.174   9.464  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.430 -11.197  10.952  1.00  0.00           C  
ATOM    169  O   VAL A  10      -0.449 -11.950  11.371  1.00  0.00           O  
ATOM    170  CB  VAL A  10       1.968 -12.084   9.120  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       1.754 -13.494   9.675  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       2.209 -12.120   7.609  1.00  0.00           C  
ATOM    173  H   VAL A  10       1.871  -9.704   8.463  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -0.076 -11.510   8.890  1.00  0.00           H  
ATOM    175  HB  VAL A  10       2.859 -11.670   9.591  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       2.391 -13.641  10.548  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.710 -13.618   9.961  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       2.011 -14.228   8.911  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       1.305 -12.461   7.105  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       2.466 -11.120   7.258  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       3.028 -12.804   7.388  1.00  0.00           H  
ATOM    182  N   ALA A  11       1.128 -10.364  11.709  1.00  0.00           N  
ATOM    183  CA  ALA A  11       0.895 -10.279  13.140  1.00  0.00           C  
ATOM    184  C   ALA A  11      -0.610 -10.195  13.404  1.00  0.00           C  
ATOM    185  O   ALA A  11      -1.108 -10.780  14.364  1.00  0.00           O  
ATOM    186  CB  ALA A  11       1.655  -9.080  13.712  1.00  0.00           C  
ATOM    187  H   ALA A  11       1.841  -9.755  11.359  1.00  0.00           H  
ATOM    188  HA  ALA A  11       1.286 -11.190  13.595  1.00  0.00           H  
ATOM    189  HB1 ALA A  11       1.459  -9.001  14.781  1.00  0.00           H  
ATOM    190  HB2 ALA A  11       2.724  -9.216  13.547  1.00  0.00           H  
ATOM    191  HB3 ALA A  11       1.323  -8.170  13.213  1.00  0.00           H  
ATOM    192  N   ILE A  12      -1.291  -9.464  12.533  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -2.728  -9.297  12.660  1.00  0.00           C  
ATOM    194  C   ILE A  12      -3.400 -10.671  12.657  1.00  0.00           C  
ATOM    195  O   ILE A  12      -4.299 -10.928  13.456  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -3.255  -8.352  11.577  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -2.977  -6.893  11.940  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -4.740  -8.602  11.307  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -1.563  -6.727  12.500  1.00  0.00           C  
ATOM    200  H   ILE A  12      -0.877  -8.992  11.755  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -2.918  -8.821  13.622  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -2.719  -8.562  10.652  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -3.097  -6.266  11.057  1.00  0.00           H  
ATOM    204 HG13 ILE A  12      -3.705  -6.551  12.675  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -5.258  -8.772  12.251  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -5.170  -7.733  10.808  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -4.850  -9.479  10.669  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -1.452  -7.338  13.395  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -0.835  -7.044  11.752  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -1.392  -5.680  12.752  1.00  0.00           H  
ATOM    211  N   LEU A  13      -2.938 -11.518  11.750  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -3.483 -12.860  11.632  1.00  0.00           C  
ATOM    213  C   LEU A  13      -3.005 -13.705  12.815  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.641 -14.696  13.172  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -3.138 -13.461  10.268  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -4.033 -14.608   9.795  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -5.409 -14.090   9.371  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -3.354 -15.410   8.683  1.00  0.00           C  
ATOM    219  H   LEU A  13      -2.207 -11.301  11.103  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -4.569 -12.778  11.682  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -3.175 -12.666   9.523  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -2.109 -13.819  10.301  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -4.190 -15.288  10.632  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -5.719 -13.290  10.042  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -5.355 -13.706   8.351  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -6.133 -14.903   9.414  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -3.864 -16.366   8.562  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -3.406 -14.850   7.748  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -2.311 -15.584   8.945  1.00  0.00           H  
ATOM    230  N   CYS A  14      -1.888 -13.283  13.390  1.00  0.00           N  
ATOM    231  CA  CYS A  14      -1.319 -13.989  14.525  1.00  0.00           C  
ATOM    232  C   CYS A  14      -1.758 -13.274  15.805  1.00  0.00           C  
ATOM    233  O   CYS A  14      -1.304 -13.613  16.896  1.00  0.00           O  
ATOM    234  CB  CYS A  14       0.205 -14.090  14.422  1.00  0.00           C  
ATOM    235  SG  CYS A  14       0.665 -15.350  13.178  1.00  0.00           S  
ATOM    236  H   CYS A  14      -1.377 -12.477  13.094  1.00  0.00           H  
ATOM    237  HA  CYS A  14      -1.715 -15.003  14.494  1.00  0.00           H  
ATOM    238  HB2 CYS A  14       0.624 -13.122  14.143  1.00  0.00           H  
ATOM    239  HB3 CYS A  14       0.627 -14.352  15.392  1.00  0.00           H  
ATOM    240  HG  CYS A  14       0.217 -16.396  13.867  1.00  0.00           H  
ATOM    241  N   MET A  15      -2.635 -12.297  15.628  1.00  0.00           N  
ATOM    242  CA  MET A  15      -3.140 -11.531  16.755  1.00  0.00           C  
ATOM    243  C   MET A  15      -4.602 -11.878  17.042  1.00  0.00           C  
ATOM    244  O   MET A  15      -5.059 -11.764  18.179  1.00  0.00           O  
ATOM    245  CB  MET A  15      -3.020 -10.036  16.451  1.00  0.00           C  
ATOM    246  CG  MET A  15      -1.885  -9.402  17.258  1.00  0.00           C  
ATOM    247  SD  MET A  15      -2.461  -7.913  18.055  1.00  0.00           S  
ATOM    248  CE  MET A  15      -3.683  -8.604  19.158  1.00  0.00           C  
ATOM    249  H   MET A  15      -2.998 -12.026  14.737  1.00  0.00           H  
ATOM    250  HA  MET A  15      -2.518 -11.815  17.603  1.00  0.00           H  
ATOM    251  HB2 MET A  15      -2.839  -9.891  15.386  1.00  0.00           H  
ATOM    252  HB3 MET A  15      -3.960  -9.537  16.686  1.00  0.00           H  
ATOM    253  HG2 MET A  15      -1.521 -10.107  18.005  1.00  0.00           H  
ATOM    254  HG3 MET A  15      -1.046  -9.172  16.602  1.00  0.00           H  
ATOM    255  HE1 MET A  15      -4.129  -7.806  19.752  1.00  0.00           H  
ATOM    256  HE2 MET A  15      -4.459  -9.101  18.575  1.00  0.00           H  
ATOM    257  HE3 MET A  15      -3.207  -9.326  19.820  1.00  0.00           H  
ATOM    258  N   LEU A  16      -5.295 -12.295  15.993  1.00  0.00           N  
ATOM    259  CA  LEU A  16      -6.696 -12.660  16.119  1.00  0.00           C  
ATOM    260  C   LEU A  16      -6.807 -14.166  16.361  1.00  0.00           C  
ATOM    261  O   LEU A  16      -7.583 -14.607  17.207  1.00  0.00           O  
ATOM    262  CB  LEU A  16      -7.488 -12.172  14.904  1.00  0.00           C  
ATOM    263  CG  LEU A  16      -8.247 -10.855  15.081  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      -9.019 -10.843  16.402  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      -7.303  -9.657  14.958  1.00  0.00           C  
ATOM    266  H   LEU A  16      -4.916 -12.385  15.072  1.00  0.00           H  
ATOM    267  HA  LEU A  16      -7.092 -12.139  16.991  1.00  0.00           H  
ATOM    268  HB2 LEU A  16      -6.798 -12.060  14.067  1.00  0.00           H  
ATOM    269  HB3 LEU A  16      -8.203 -12.946  14.626  1.00  0.00           H  
ATOM    270  HG  LEU A  16      -8.979 -10.772  14.279  1.00  0.00           H  
ATOM    271 HD11 LEU A  16      -8.511 -10.191  17.113  1.00  0.00           H  
ATOM    272 HD12 LEU A  16     -10.030 -10.474  16.228  1.00  0.00           H  
ATOM    273 HD13 LEU A  16      -9.066 -11.854  16.806  1.00  0.00           H  
ATOM    274 HD21 LEU A  16      -6.319 -10.001  14.638  1.00  0.00           H  
ATOM    275 HD22 LEU A  16      -7.700  -8.957  14.222  1.00  0.00           H  
ATOM    276 HD23 LEU A  16      -7.218  -9.160  15.924  1.00  0.00           H  
ATOM    277  N   LEU A  17      -6.019 -14.914  15.602  1.00  0.00           N  
ATOM    278  CA  LEU A  17      -6.019 -16.362  15.723  1.00  0.00           C  
ATOM    279  C   LEU A  17      -5.886 -16.746  17.199  1.00  0.00           C  
ATOM    280  O   LEU A  17      -6.605 -17.618  17.684  1.00  0.00           O  
ATOM    281  CB  LEU A  17      -4.939 -16.975  14.829  1.00  0.00           C  
ATOM    282  CG  LEU A  17      -4.275 -18.248  15.356  1.00  0.00           C  
ATOM    283  CD1 LEU A  17      -3.385 -17.943  16.563  1.00  0.00           C  
ATOM    284  CD2 LEU A  17      -5.318 -19.322  15.670  1.00  0.00           C  
ATOM    285  H   LEU A  17      -5.390 -14.548  14.916  1.00  0.00           H  
ATOM    286  HA  LEU A  17      -6.982 -16.721  15.359  1.00  0.00           H  
ATOM    287  HB2 LEU A  17      -5.383 -17.196  13.858  1.00  0.00           H  
ATOM    288  HB3 LEU A  17      -4.165 -16.226  14.662  1.00  0.00           H  
ATOM    289  HG  LEU A  17      -3.629 -18.646  14.572  1.00  0.00           H  
ATOM    290 HD11 LEU A  17      -3.915 -18.203  17.480  1.00  0.00           H  
ATOM    291 HD12 LEU A  17      -2.468 -18.527  16.494  1.00  0.00           H  
ATOM    292 HD13 LEU A  17      -3.140 -16.881  16.574  1.00  0.00           H  
ATOM    293 HD21 LEU A  17      -5.180 -19.674  16.692  1.00  0.00           H  
ATOM    294 HD22 LEU A  17      -6.317 -18.900  15.562  1.00  0.00           H  
ATOM    295 HD23 LEU A  17      -5.199 -20.157  14.979  1.00  0.00           H  
ATOM    296  N   ALA A  18      -4.961 -16.076  17.870  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -4.725 -16.336  19.280  1.00  0.00           C  
ATOM    298  C   ALA A  18      -6.065 -16.553  19.985  1.00  0.00           C  
ATOM    299  O   ALA A  18      -6.373 -17.664  20.414  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -3.927 -15.180  19.886  1.00  0.00           C  
ATOM    301  H   ALA A  18      -4.381 -15.368  17.468  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -4.133 -17.248  19.355  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -4.435 -14.816  20.779  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -2.929 -15.527  20.152  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -3.848 -14.372  19.158  1.00  0.00           H  
ATOM    306  N   SER A  19      -6.826 -15.473  20.085  1.00  0.00           N  
ATOM    307  CA  SER A  19      -8.127 -15.531  20.732  1.00  0.00           C  
ATOM    308  C   SER A  19      -9.075 -16.416  19.920  1.00  0.00           C  
ATOM    309  O   SER A  19      -9.924 -17.103  20.486  1.00  0.00           O  
ATOM    310  CB  SER A  19      -8.721 -14.131  20.900  1.00  0.00           C  
ATOM    311  OG  SER A  19      -9.322 -13.658  19.699  1.00  0.00           O  
ATOM    312  H   SER A  19      -6.570 -14.573  19.733  1.00  0.00           H  
ATOM    313  HA  SER A  19      -7.942 -15.968  21.713  1.00  0.00           H  
ATOM    314  HB2 SER A  19      -9.466 -14.147  21.696  1.00  0.00           H  
ATOM    315  HB3 SER A  19      -7.938 -13.439  21.211  1.00  0.00           H  
ATOM    316  HG  SER A  19      -9.035 -12.716  19.520  1.00  0.00           H  
ATOM    317  N   HIS A  20      -8.899 -16.371  18.609  1.00  0.00           N  
ATOM    318  CA  HIS A  20      -9.728 -17.160  17.714  1.00  0.00           C  
ATOM    319  C   HIS A  20      -9.847 -18.588  18.250  1.00  0.00           C  
ATOM    320  O   HIS A  20     -10.918 -19.189  18.194  1.00  0.00           O  
ATOM    321  CB  HIS A  20      -9.189 -17.107  16.283  1.00  0.00           C  
ATOM    322  CG  HIS A  20     -10.237 -17.339  15.222  1.00  0.00           C  
ATOM    323  ND1 HIS A  20     -10.050 -16.996  13.895  1.00  0.00           N  
ATOM    324  CD2 HIS A  20     -11.485 -17.884  15.307  1.00  0.00           C  
ATOM    325  CE1 HIS A  20     -11.142 -17.324  13.220  1.00  0.00           C  
ATOM    326  NE2 HIS A  20     -12.031 -17.874  14.096  1.00  0.00           N  
ATOM    327  H   HIS A  20      -8.206 -15.810  18.156  1.00  0.00           H  
ATOM    328  HA  HIS A  20     -10.716 -16.698  17.714  1.00  0.00           H  
ATOM    329  HB2 HIS A  20      -8.727 -16.134  16.116  1.00  0.00           H  
ATOM    330  HB3 HIS A  20      -8.404 -17.855  16.174  1.00  0.00           H  
ATOM    331  HD1 HIS A  20      -9.229 -16.574  13.510  1.00  0.00           H  
ATOM    332  HD2 HIS A  20     -11.955 -18.264  16.214  1.00  0.00           H  
ATOM    333  HE1 HIS A  20     -11.302 -17.179  12.151  1.00  0.00           H  
ATOM    334  HE2 HIS A  20     -12.919 -18.263  13.856  1.00  0.00           H  
ATOM    335  N   LEU A  21      -8.731 -19.090  18.758  1.00  0.00           N  
ATOM    336  CA  LEU A  21      -8.696 -20.436  19.304  1.00  0.00           C  
ATOM    337  C   LEU A  21      -8.419 -20.365  20.808  1.00  0.00           C  
ATOM    338  O   LEU A  21      -7.590 -21.112  21.325  1.00  0.00           O  
ATOM    339  CB  LEU A  21      -7.695 -21.300  18.535  1.00  0.00           C  
ATOM    340  CG  LEU A  21      -8.060 -22.779  18.386  1.00  0.00           C  
ATOM    341  CD1 LEU A  21      -9.333 -22.947  17.553  1.00  0.00           C  
ATOM    342  CD2 LEU A  21      -6.890 -23.578  17.812  1.00  0.00           C  
ATOM    343  H   LEU A  21      -7.863 -18.594  18.800  1.00  0.00           H  
ATOM    344  HA  LEU A  21      -9.682 -20.875  19.155  1.00  0.00           H  
ATOM    345  HB2 LEU A  21      -7.569 -20.876  17.539  1.00  0.00           H  
ATOM    346  HB3 LEU A  21      -6.728 -21.234  19.035  1.00  0.00           H  
ATOM    347  HG  LEU A  21      -8.269 -23.181  19.378  1.00  0.00           H  
ATOM    348 HD11 LEU A  21     -10.173 -22.488  18.076  1.00  0.00           H  
ATOM    349 HD12 LEU A  21      -9.200 -22.465  16.585  1.00  0.00           H  
ATOM    350 HD13 LEU A  21      -9.533 -24.009  17.406  1.00  0.00           H  
ATOM    351 HD21 LEU A  21      -6.461 -23.039  16.966  1.00  0.00           H  
ATOM    352 HD22 LEU A  21      -6.129 -23.712  18.581  1.00  0.00           H  
ATOM    353 HD23 LEU A  21      -7.244 -24.554  17.478  1.00  0.00           H  
ATOM    354  N   SER A  22      -9.130 -19.461  21.466  1.00  0.00           N  
ATOM    355  CA  SER A  22      -8.971 -19.281  22.899  1.00  0.00           C  
ATOM    356  C   SER A  22     -10.333 -19.033  23.549  1.00  0.00           C  
ATOM    357  O   SER A  22     -10.882 -19.917  24.205  1.00  0.00           O  
ATOM    358  CB  SER A  22      -8.016 -18.127  23.208  1.00  0.00           C  
ATOM    359  OG  SER A  22      -7.057 -18.478  24.201  1.00  0.00           O  
ATOM    360  H   SER A  22      -9.801 -18.857  21.036  1.00  0.00           H  
ATOM    361  HA  SER A  22      -8.539 -20.215  23.259  1.00  0.00           H  
ATOM    362  HB2 SER A  22      -7.500 -17.829  22.295  1.00  0.00           H  
ATOM    363  HB3 SER A  22      -8.589 -17.263  23.546  1.00  0.00           H  
ATOM    364  HG  SER A  22      -6.754 -19.421  24.065  1.00  0.00           H  
ATOM    365  N   THR A  23     -10.839 -17.826  23.344  1.00  0.00           N  
ATOM    366  CA  THR A  23     -12.128 -17.450  23.902  1.00  0.00           C  
ATOM    367  C   THR A  23     -13.153 -17.243  22.785  1.00  0.00           C  
ATOM    368  O   THR A  23     -14.346 -17.109  23.051  1.00  0.00           O  
ATOM    369  CB  THR A  23     -11.921 -16.210  24.775  1.00  0.00           C  
ATOM    370  OG1 THR A  23     -11.286 -16.713  25.947  1.00  0.00           O  
ATOM    371  CG2 THR A  23     -13.240 -15.628  25.286  1.00  0.00           C  
ATOM    372  H   THR A  23     -10.387 -17.114  22.809  1.00  0.00           H  
ATOM    373  HA  THR A  23     -12.487 -18.274  24.519  1.00  0.00           H  
ATOM    374  HB  THR A  23     -11.341 -15.455  24.246  1.00  0.00           H  
ATOM    375  HG1 THR A  23     -10.315 -16.876  25.767  1.00  0.00           H  
ATOM    376 HG21 THR A  23     -13.749 -16.368  25.904  1.00  0.00           H  
ATOM    377 HG22 THR A  23     -13.037 -14.736  25.880  1.00  0.00           H  
ATOM    378 HG23 THR A  23     -13.873 -15.365  24.440  1.00  0.00           H  
ATOM    379  N   VAL A  24     -12.650 -17.223  21.560  1.00  0.00           N  
ATOM    380  CA  VAL A  24     -13.507 -17.036  20.402  1.00  0.00           C  
ATOM    381  C   VAL A  24     -14.457 -18.228  20.276  1.00  0.00           C  
ATOM    382  O   VAL A  24     -15.517 -18.120  19.663  1.00  0.00           O  
ATOM    383  CB  VAL A  24     -12.655 -16.817  19.150  1.00  0.00           C  
ATOM    384  CG1 VAL A  24     -13.418 -17.227  17.889  1.00  0.00           C  
ATOM    385  CG2 VAL A  24     -12.181 -15.364  19.056  1.00  0.00           C  
ATOM    386  H   VAL A  24     -11.678 -17.334  21.352  1.00  0.00           H  
ATOM    387  HA  VAL A  24     -14.096 -16.134  20.572  1.00  0.00           H  
ATOM    388  HB  VAL A  24     -11.772 -17.451  19.230  1.00  0.00           H  
ATOM    389 HG11 VAL A  24     -13.023 -16.681  17.032  1.00  0.00           H  
ATOM    390 HG12 VAL A  24     -13.298 -18.298  17.724  1.00  0.00           H  
ATOM    391 HG13 VAL A  24     -14.475 -16.995  18.012  1.00  0.00           H  
ATOM    392 HG21 VAL A  24     -12.201 -15.042  18.016  1.00  0.00           H  
ATOM    393 HG22 VAL A  24     -12.843 -14.729  19.646  1.00  0.00           H  
ATOM    394 HG23 VAL A  24     -11.165 -15.288  19.441  1.00  0.00           H  
ATOM    395  N   LYS A  25     -14.043 -19.339  20.869  1.00  0.00           N  
ATOM    396  CA  LYS A  25     -14.844 -20.551  20.831  1.00  0.00           C  
ATOM    397  C   LYS A  25     -15.938 -20.466  21.897  1.00  0.00           C  
ATOM    398  O   LYS A  25     -15.653 -20.205  23.065  1.00  0.00           O  
ATOM    399  CB  LYS A  25     -13.952 -21.787  20.961  1.00  0.00           C  
ATOM    400  CG  LYS A  25     -13.442 -21.946  22.395  1.00  0.00           C  
ATOM    401  CD  LYS A  25     -11.964 -22.340  22.411  1.00  0.00           C  
ATOM    402  CE  LYS A  25     -11.799 -23.844  22.636  1.00  0.00           C  
ATOM    403  NZ  LYS A  25     -11.501 -24.530  21.358  1.00  0.00           N  
ATOM    404  H   LYS A  25     -13.179 -19.419  21.366  1.00  0.00           H  
ATOM    405  HA  LYS A  25     -15.318 -20.598  19.851  1.00  0.00           H  
ATOM    406  HB2 LYS A  25     -14.511 -22.675  20.669  1.00  0.00           H  
ATOM    407  HB3 LYS A  25     -13.107 -21.704  20.278  1.00  0.00           H  
ATOM    408  HG2 LYS A  25     -13.580 -21.012  22.940  1.00  0.00           H  
ATOM    409  HG3 LYS A  25     -14.029 -22.705  22.911  1.00  0.00           H  
ATOM    410  HD2 LYS A  25     -11.498 -22.057  21.467  1.00  0.00           H  
ATOM    411  HD3 LYS A  25     -11.446 -21.791  23.198  1.00  0.00           H  
ATOM    412  HE2 LYS A  25     -10.995 -24.026  23.348  1.00  0.00           H  
ATOM    413  HE3 LYS A  25     -12.710 -24.255  23.072  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25     -10.593 -24.262  21.040  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25     -11.527 -25.520  21.498  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25     -12.184 -24.272  20.675  1.00  0.00           H  
ATOM    417  N   ALA A  26     -17.168 -20.693  21.457  1.00  0.00           N  
ATOM    418  CA  ALA A  26     -18.305 -20.645  22.359  1.00  0.00           C  
ATOM    419  C   ALA A  26     -19.566 -21.070  21.604  1.00  0.00           C  
ATOM    420  O   ALA A  26     -20.236 -22.026  21.993  1.00  0.00           O  
ATOM    421  CB  ALA A  26     -18.427 -19.243  22.956  1.00  0.00           C  
ATOM    422  H   ALA A  26     -17.390 -20.904  20.505  1.00  0.00           H  
ATOM    423  HA  ALA A  26     -18.119 -21.355  23.166  1.00  0.00           H  
ATOM    424  HB1 ALA A  26     -19.211 -19.235  23.713  1.00  0.00           H  
ATOM    425  HB2 ALA A  26     -17.478 -18.959  23.412  1.00  0.00           H  
ATOM    426  HB3 ALA A  26     -18.677 -18.533  22.167  1.00  0.00           H  
ATOM    427  N   ARG A  27     -19.854 -20.337  20.538  1.00  0.00           N  
ATOM    428  CA  ARG A  27     -21.023 -20.625  19.725  1.00  0.00           C  
ATOM    429  C   ARG A  27     -20.709 -21.733  18.719  1.00  0.00           C  
ATOM    430  O   ARG A  27     -21.617 -22.400  18.221  1.00  0.00           O  
ATOM    431  CB  ARG A  27     -21.489 -19.377  18.970  1.00  0.00           C  
ATOM    432  CG  ARG A  27     -20.407 -18.880  18.011  1.00  0.00           C  
ATOM    433  CD  ARG A  27     -20.249 -17.361  18.103  1.00  0.00           C  
ATOM    434  NE  ARG A  27     -21.156 -16.699  17.138  1.00  0.00           N  
ATOM    435  CZ  ARG A  27     -21.581 -15.433  17.255  1.00  0.00           C  
ATOM    436  NH1 ARG A  27     -21.185 -14.686  18.294  1.00  0.00           N  
ATOM    437  NH2 ARG A  27     -22.403 -14.915  16.331  1.00  0.00           N  
ATOM    438  H   ARG A  27     -19.305 -19.561  20.228  1.00  0.00           H  
ATOM    439  HA  ARG A  27     -21.785 -20.944  20.435  1.00  0.00           H  
ATOM    440  HB2 ARG A  27     -22.398 -19.605  18.412  1.00  0.00           H  
ATOM    441  HB3 ARG A  27     -21.740 -18.591  19.681  1.00  0.00           H  
ATOM    442  HG2 ARG A  27     -19.458 -19.362  18.246  1.00  0.00           H  
ATOM    443  HG3 ARG A  27     -20.663 -19.161  16.990  1.00  0.00           H  
ATOM    444  HD2 ARG A  27     -20.474 -17.024  19.115  1.00  0.00           H  
ATOM    445  HD3 ARG A  27     -19.217 -17.080  17.896  1.00  0.00           H  
ATOM    446  HE  ARG A  27     -21.470 -17.229  16.351  1.00  0.00           H  
ATOM    447 HH11 ARG A  27     -20.573 -15.073  18.983  1.00  0.00           H  
ATOM    448 HH12 ARG A  27     -21.503 -13.741  18.380  1.00  0.00           H  
ATOM    449 HH21 ARG A  27     -22.698 -15.473  15.555  1.00  0.00           H  
ATOM    450 HH22 ARG A  27     -22.721 -13.972  16.418  1.00  0.00           H  
ATOM    451  N   GLY A  28     -19.423 -21.898  18.448  1.00  0.00           N  
ATOM    452  CA  GLY A  28     -18.979 -22.915  17.511  1.00  0.00           C  
ATOM    453  C   GLY A  28     -18.665 -22.302  16.144  1.00  0.00           C  
ATOM    454  O   GLY A  28     -17.733 -22.731  15.466  1.00  0.00           O  
ATOM    455  H   GLY A  28     -18.691 -21.352  18.858  1.00  0.00           H  
ATOM    456  HA2 GLY A  28     -18.092 -23.414  17.902  1.00  0.00           H  
ATOM    457  HA3 GLY A  28     -19.751 -23.677  17.403  1.00  0.00           H  
ATOM    458  N   ILE A  29     -19.462 -21.308  15.781  1.00  0.00           N  
ATOM    459  CA  ILE A  29     -19.281 -20.631  14.508  1.00  0.00           C  
ATOM    460  C   ILE A  29     -19.586 -21.605  13.369  1.00  0.00           C  
ATOM    461  O   ILE A  29     -20.749 -21.886  13.081  1.00  0.00           O  
ATOM    462  CB  ILE A  29     -17.887 -20.006  14.427  1.00  0.00           C  
ATOM    463  CG1 ILE A  29     -17.676 -18.986  15.547  1.00  0.00           C  
ATOM    464  CG2 ILE A  29     -17.637 -19.399  13.045  1.00  0.00           C  
ATOM    465  CD1 ILE A  29     -16.483 -19.371  16.423  1.00  0.00           C  
ATOM    466  H   ILE A  29     -20.218 -20.964  16.338  1.00  0.00           H  
ATOM    467  HA  ILE A  29     -20.002 -19.814  14.466  1.00  0.00           H  
ATOM    468  HB  ILE A  29     -17.149 -20.797  14.569  1.00  0.00           H  
ATOM    469 HG12 ILE A  29     -17.513 -17.997  15.118  1.00  0.00           H  
ATOM    470 HG13 ILE A  29     -18.576 -18.921  16.159  1.00  0.00           H  
ATOM    471 HG21 ILE A  29     -16.980 -20.055  12.473  1.00  0.00           H  
ATOM    472 HG22 ILE A  29     -18.586 -19.290  12.519  1.00  0.00           H  
ATOM    473 HG23 ILE A  29     -17.169 -18.422  13.156  1.00  0.00           H  
ATOM    474 HD11 ILE A  29     -16.020 -18.470  16.823  1.00  0.00           H  
ATOM    475 HD12 ILE A  29     -16.824 -20.000  17.246  1.00  0.00           H  
ATOM    476 HD13 ILE A  29     -15.755 -19.919  15.825  1.00  0.00           H  
ATOM    477  N   LYS A  30     -18.521 -22.096  12.752  1.00  0.00           N  
ATOM    478  CA  LYS A  30     -18.660 -23.034  11.651  1.00  0.00           C  
ATOM    479  C   LYS A  30     -19.085 -22.277  10.392  1.00  0.00           C  
ATOM    480  O   LYS A  30     -19.235 -22.872   9.326  1.00  0.00           O  
ATOM    481  CB  LYS A  30     -19.608 -24.172  12.033  1.00  0.00           C  
ATOM    482  CG  LYS A  30     -19.296 -24.699  13.436  1.00  0.00           C  
ATOM    483  CD  LYS A  30     -20.114 -25.954  13.745  1.00  0.00           C  
ATOM    484  CE  LYS A  30     -19.236 -27.206  13.696  1.00  0.00           C  
ATOM    485  NZ  LYS A  30     -19.172 -27.741  12.318  1.00  0.00           N  
ATOM    486  H   LYS A  30     -17.578 -21.864  12.992  1.00  0.00           H  
ATOM    487  HA  LYS A  30     -17.679 -23.477  11.473  1.00  0.00           H  
ATOM    488  HB2 LYS A  30     -20.640 -23.821  11.994  1.00  0.00           H  
ATOM    489  HB3 LYS A  30     -19.520 -24.982  11.309  1.00  0.00           H  
ATOM    490  HG2 LYS A  30     -18.233 -24.924  13.515  1.00  0.00           H  
ATOM    491  HG3 LYS A  30     -19.514 -23.927  14.174  1.00  0.00           H  
ATOM    492  HD2 LYS A  30     -20.569 -25.862  14.732  1.00  0.00           H  
ATOM    493  HD3 LYS A  30     -20.928 -26.049  13.026  1.00  0.00           H  
ATOM    494  HE2 LYS A  30     -18.232 -26.967  14.047  1.00  0.00           H  
ATOM    495  HE3 LYS A  30     -19.636 -27.964  14.370  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30     -19.114 -26.983  11.669  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30     -18.365 -28.324  12.224  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30     -19.995 -28.279  12.131  1.00  0.00           H  
TER     499      LYS A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -1.598   1.915   6.675  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.284   3.308   6.939  1.00  0.00           C  
ATOM      3  C   MET A   1       0.014   3.721   6.242  1.00  0.00           C  
ATOM      4  O   MET A   1       0.017   4.631   5.415  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.143   3.524   8.448  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.489   3.885   9.078  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.705   2.995  10.610  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.488   2.948  10.693  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.569   1.717   6.547  1.00  0.00           H  
ATOM     10  HA  MET A   1      -2.119   3.879   6.533  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.752   2.619   8.913  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.422   4.318   8.640  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -2.538   4.958   9.261  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -3.299   3.642   8.390  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.899   3.804  10.158  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -4.848   2.027  10.237  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.803   2.985  11.736  1.00  0.00           H  
ATOM     18  N   LYS A   2       1.086   3.029   6.600  1.00  0.00           N  
ATOM     19  CA  LYS A   2       2.387   3.312   6.019  1.00  0.00           C  
ATOM     20  C   LYS A   2       2.593   2.428   4.786  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.901   1.425   4.614  1.00  0.00           O  
ATOM     22  CB  LYS A   2       3.488   3.164   7.071  1.00  0.00           C  
ATOM     23  CG  LYS A   2       4.495   4.311   6.975  1.00  0.00           C  
ATOM     24  CD  LYS A   2       4.000   5.542   7.738  1.00  0.00           C  
ATOM     25  CE  LYS A   2       4.453   5.501   9.198  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       3.538   6.295  10.048  1.00  0.00           N  
ATOM     27  H   LYS A   2       1.075   2.290   7.274  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.384   4.354   5.700  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       3.044   3.148   8.067  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       4.001   2.213   6.936  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       5.456   3.991   7.379  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       4.660   4.570   5.929  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       4.377   6.446   7.261  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       2.912   5.588   7.692  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       4.480   4.469   9.549  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       5.467   5.893   9.282  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       2.817   5.701  10.406  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       4.050   6.694  10.808  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       3.126   7.025   9.502  1.00  0.00           H  
ATOM     40  N   ASN A   3       3.547   2.832   3.960  1.00  0.00           N  
ATOM     41  CA  ASN A   3       3.853   2.090   2.750  1.00  0.00           C  
ATOM     42  C   ASN A   3       4.959   1.075   3.044  1.00  0.00           C  
ATOM     43  O   ASN A   3       6.123   1.312   2.725  1.00  0.00           O  
ATOM     44  CB  ASN A   3       4.348   3.023   1.642  1.00  0.00           C  
ATOM     45  CG  ASN A   3       3.247   3.285   0.612  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       2.072   3.060   0.852  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       3.691   3.773  -0.542  1.00  0.00           N  
ATOM     48  H   ASN A   3       4.106   3.649   4.108  1.00  0.00           H  
ATOM     49  HA  ASN A   3       2.915   1.613   2.462  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       4.677   3.966   2.077  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       5.213   2.580   1.149  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       4.669   3.935  -0.673  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       3.047   3.977  -1.279  1.00  0.00           H  
ATOM     54  N   ARG A   4       4.557  -0.033   3.647  1.00  0.00           N  
ATOM     55  CA  ARG A   4       5.499  -1.084   3.988  1.00  0.00           C  
ATOM     56  C   ARG A   4       4.753  -2.364   4.371  1.00  0.00           C  
ATOM     57  O   ARG A   4       4.418  -3.173   3.507  1.00  0.00           O  
ATOM     58  CB  ARG A   4       6.401  -0.661   5.150  1.00  0.00           C  
ATOM     59  CG  ARG A   4       7.526   0.256   4.665  1.00  0.00           C  
ATOM     60  CD  ARG A   4       8.795   0.051   5.495  1.00  0.00           C  
ATOM     61  NE  ARG A   4       8.963   1.173   6.447  1.00  0.00           N  
ATOM     62  CZ  ARG A   4       9.786   1.143   7.504  1.00  0.00           C  
ATOM     63  NH1 ARG A   4      10.521   0.051   7.751  1.00  0.00           N  
ATOM     64  NH2 ARG A   4       9.873   2.207   8.315  1.00  0.00           N  
ATOM     65  H   ARG A   4       3.608  -0.217   3.903  1.00  0.00           H  
ATOM     66  HA  ARG A   4       6.091  -1.231   3.085  1.00  0.00           H  
ATOM     67  HB2 ARG A   4       5.808  -0.147   5.906  1.00  0.00           H  
ATOM     68  HB3 ARG A   4       6.826  -1.544   5.626  1.00  0.00           H  
ATOM     69  HG2 ARG A   4       7.737   0.054   3.615  1.00  0.00           H  
ATOM     70  HG3 ARG A   4       7.206   1.296   4.733  1.00  0.00           H  
ATOM     71  HD2 ARG A   4       8.738  -0.892   6.038  1.00  0.00           H  
ATOM     72  HD3 ARG A   4       9.663  -0.010   4.839  1.00  0.00           H  
ATOM     73  HE  ARG A   4       8.428   2.003   6.292  1.00  0.00           H  
ATOM     74 HH11 ARG A   4      10.456  -0.744   7.146  1.00  0.00           H  
ATOM     75 HH12 ARG A   4      11.136   0.029   8.539  1.00  0.00           H  
ATOM     76 HH21 ARG A   4       9.325   3.022   8.131  1.00  0.00           H  
ATOM     77 HH22 ARG A   4      10.488   2.185   9.103  1.00  0.00           H  
ATOM     78  N   LEU A   5       4.515  -2.507   5.666  1.00  0.00           N  
ATOM     79  CA  LEU A   5       3.813  -3.673   6.173  1.00  0.00           C  
ATOM     80  C   LEU A   5       4.769  -4.869   6.193  1.00  0.00           C  
ATOM     81  O   LEU A   5       5.943  -4.723   6.530  1.00  0.00           O  
ATOM     82  CB  LEU A   5       2.535  -3.922   5.371  1.00  0.00           C  
ATOM     83  CG  LEU A   5       1.455  -4.751   6.069  1.00  0.00           C  
ATOM     84  CD1 LEU A   5       0.430  -3.847   6.756  1.00  0.00           C  
ATOM     85  CD2 LEU A   5       0.795  -5.727   5.092  1.00  0.00           C  
ATOM     86  H   LEU A   5       4.791  -1.844   6.362  1.00  0.00           H  
ATOM     87  HA  LEU A   5       3.513  -3.454   7.198  1.00  0.00           H  
ATOM     88  HB2 LEU A   5       2.107  -2.958   5.100  1.00  0.00           H  
ATOM     89  HB3 LEU A   5       2.805  -4.423   4.441  1.00  0.00           H  
ATOM     90  HG  LEU A   5       1.931  -5.347   6.847  1.00  0.00           H  
ATOM     91 HD11 LEU A   5       0.530  -3.941   7.838  1.00  0.00           H  
ATOM     92 HD12 LEU A   5       0.604  -2.812   6.464  1.00  0.00           H  
ATOM     93 HD13 LEU A   5      -0.575  -4.145   6.458  1.00  0.00           H  
ATOM     94 HD21 LEU A   5       1.548  -6.406   4.693  1.00  0.00           H  
ATOM     95 HD22 LEU A   5       0.028  -6.300   5.614  1.00  0.00           H  
ATOM     96 HD23 LEU A   5       0.339  -5.169   4.275  1.00  0.00           H  
ATOM     97  N   GLY A   6       4.230  -6.022   5.829  1.00  0.00           N  
ATOM     98  CA  GLY A   6       5.020  -7.242   5.801  1.00  0.00           C  
ATOM     99  C   GLY A   6       4.501  -8.256   6.822  1.00  0.00           C  
ATOM    100  O   GLY A   6       3.851  -9.234   6.456  1.00  0.00           O  
ATOM    101  H   GLY A   6       3.274  -6.132   5.557  1.00  0.00           H  
ATOM    102  HA2 GLY A   6       4.988  -7.677   4.802  1.00  0.00           H  
ATOM    103  HA3 GLY A   6       6.064  -7.008   6.013  1.00  0.00           H  
ATOM    104  N   THR A   7       4.807  -7.986   8.083  1.00  0.00           N  
ATOM    105  CA  THR A   7       4.379  -8.863   9.161  1.00  0.00           C  
ATOM    106  C   THR A   7       3.273  -8.198   9.981  1.00  0.00           C  
ATOM    107  O   THR A   7       2.526  -8.875  10.687  1.00  0.00           O  
ATOM    108  CB  THR A   7       5.611  -9.232   9.988  1.00  0.00           C  
ATOM    109  OG1 THR A   7       6.072 -10.447   9.402  1.00  0.00           O  
ATOM    110  CG2 THR A   7       5.258  -9.621  11.424  1.00  0.00           C  
ATOM    111  H   THR A   7       5.336  -7.189   8.373  1.00  0.00           H  
ATOM    112  HA  THR A   7       3.953  -9.765   8.720  1.00  0.00           H  
ATOM    113  HB  THR A   7       6.347  -8.427   9.972  1.00  0.00           H  
ATOM    114  HG1 THR A   7       6.449 -10.268   8.494  1.00  0.00           H  
ATOM    115 HG21 THR A   7       6.157  -9.954  11.943  1.00  0.00           H  
ATOM    116 HG22 THR A   7       4.839  -8.759  11.942  1.00  0.00           H  
ATOM    117 HG23 THR A   7       4.525 -10.429  11.413  1.00  0.00           H  
ATOM    118  N   TRP A   8       3.203  -6.880   9.863  1.00  0.00           N  
ATOM    119  CA  TRP A   8       2.201  -6.116  10.586  1.00  0.00           C  
ATOM    120  C   TRP A   8       0.876  -6.876  10.503  1.00  0.00           C  
ATOM    121  O   TRP A   8       0.122  -6.925  11.474  1.00  0.00           O  
ATOM    122  CB  TRP A   8       2.106  -4.688  10.046  1.00  0.00           C  
ATOM    123  CG  TRP A   8       2.914  -3.664  10.847  1.00  0.00           C  
ATOM    124  CD1 TRP A   8       3.974  -2.952  10.443  1.00  0.00           C  
ATOM    125  CD2 TRP A   8       2.682  -3.266  12.215  1.00  0.00           C  
ATOM    126  NE1 TRP A   8       4.441  -2.127  11.446  1.00  0.00           N  
ATOM    127  CE2 TRP A   8       3.631  -2.324  12.557  1.00  0.00           C  
ATOM    128  CE3 TRP A   8       1.704  -3.688  13.132  1.00  0.00           C  
ATOM    129  CZ2 TRP A   8       3.693  -1.724  13.821  1.00  0.00           C  
ATOM    130  CZ3 TRP A   8       1.780  -3.079  14.391  1.00  0.00           C  
ATOM    131  CH2 TRP A   8       2.729  -2.129  14.751  1.00  0.00           C  
ATOM    132  H   TRP A   8       3.815  -6.337   9.288  1.00  0.00           H  
ATOM    133  HA  TRP A   8       2.523  -6.042  11.625  1.00  0.00           H  
ATOM    134  HB2 TRP A   8       2.449  -4.678   9.012  1.00  0.00           H  
ATOM    135  HB3 TRP A   8       1.059  -4.383  10.038  1.00  0.00           H  
ATOM    136  HD1 TRP A   8       4.413  -3.016   9.447  1.00  0.00           H  
ATOM    137  HE1 TRP A   8       5.289  -1.446  11.378  1.00  0.00           H  
ATOM    138  HE3 TRP A   8       0.944  -4.431  12.886  1.00  0.00           H  
ATOM    139  HZ2 TRP A   8       4.453  -0.982  14.067  1.00  0.00           H  
ATOM    140  HZ3 TRP A   8       1.045  -3.370  15.141  1.00  0.00           H  
ATOM    141  HH2 TRP A   8       2.721  -1.701  15.754  1.00  0.00           H  
ATOM    142  N   TRP A   9       0.631  -7.450   9.334  1.00  0.00           N  
ATOM    143  CA  TRP A   9      -0.589  -8.205   9.111  1.00  0.00           C  
ATOM    144  C   TRP A   9      -0.393  -9.605   9.696  1.00  0.00           C  
ATOM    145  O   TRP A   9      -1.287 -10.141  10.348  1.00  0.00           O  
ATOM    146  CB  TRP A   9      -0.960  -8.224   7.626  1.00  0.00           C  
ATOM    147  CG  TRP A   9      -0.228  -9.296   6.816  1.00  0.00           C  
ATOM    148  CD1 TRP A   9       0.711  -9.121   5.876  1.00  0.00           C  
ATOM    149  CD2 TRP A   9      -0.413 -10.723   6.914  1.00  0.00           C  
ATOM    150  NE1 TRP A   9       1.142 -10.327   5.361  1.00  0.00           N  
ATOM    151  CE2 TRP A   9       0.436 -11.333   6.013  1.00  0.00           C  
ATOM    152  CE3 TRP A   9      -1.271 -11.475   7.736  1.00  0.00           C  
ATOM    153  CZ2 TRP A   9       0.511 -12.721   5.848  1.00  0.00           C  
ATOM    154  CZ3 TRP A   9      -1.184 -12.861   7.559  1.00  0.00           C  
ATOM    155  CH2 TRP A   9      -0.333 -13.490   6.657  1.00  0.00           C  
ATOM    156  H   TRP A   9       1.250  -7.405   8.548  1.00  0.00           H  
ATOM    157  HA  TRP A   9      -1.397  -7.693   9.633  1.00  0.00           H  
ATOM    158  HB2 TRP A   9      -2.034  -8.382   7.533  1.00  0.00           H  
ATOM    159  HB3 TRP A   9      -0.742  -7.246   7.196  1.00  0.00           H  
ATOM    160  HD1 TRP A   9       1.085  -8.149   5.556  1.00  0.00           H  
ATOM    161  HE1 TRP A   9       1.896 -10.466   4.587  1.00  0.00           H  
ATOM    162  HE3 TRP A   9      -1.951 -11.018   8.455  1.00  0.00           H  
ATOM    163  HZ2 TRP A   9       1.191 -13.178   5.129  1.00  0.00           H  
ATOM    164  HZ3 TRP A   9      -1.827 -13.492   8.173  1.00  0.00           H  
ATOM    165  HH2 TRP A   9      -0.325 -14.577   6.580  1.00  0.00           H  
ATOM    166  N   VAL A  10       0.784 -10.159   9.439  1.00  0.00           N  
ATOM    167  CA  VAL A  10       1.109 -11.487   9.932  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.832 -11.550  11.435  1.00  0.00           C  
ATOM    169  O   VAL A  10       0.533 -12.616  11.971  1.00  0.00           O  
ATOM    170  CB  VAL A  10       2.555 -11.837   9.575  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       2.948 -13.198  10.152  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       2.770 -11.802   8.060  1.00  0.00           C  
ATOM    173  H   VAL A  10       1.505  -9.717   8.907  1.00  0.00           H  
ATOM    174  HA  VAL A  10       0.455 -12.196   9.425  1.00  0.00           H  
ATOM    175  HB  VAL A  10       3.203 -11.083  10.023  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       3.727 -13.064  10.902  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       2.076 -13.663  10.615  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       3.320 -13.839   9.353  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       2.581 -10.794   7.690  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       3.797 -12.086   7.833  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       2.085 -12.500   7.580  1.00  0.00           H  
ATOM    182  N   ALA A  11       0.942 -10.395  12.074  1.00  0.00           N  
ATOM    183  CA  ALA A  11       0.708 -10.306  13.505  1.00  0.00           C  
ATOM    184  C   ALA A  11      -0.797 -10.370  13.776  1.00  0.00           C  
ATOM    185  O   ALA A  11      -1.224 -10.889  14.806  1.00  0.00           O  
ATOM    186  CB  ALA A  11       1.343  -9.024  14.048  1.00  0.00           C  
ATOM    187  H   ALA A  11       1.186  -9.532  11.631  1.00  0.00           H  
ATOM    188  HA  ALA A  11       1.190 -11.162  13.975  1.00  0.00           H  
ATOM    189  HB1 ALA A  11       2.192  -9.280  14.682  1.00  0.00           H  
ATOM    190  HB2 ALA A  11       1.683  -8.407  13.217  1.00  0.00           H  
ATOM    191  HB3 ALA A  11       0.606  -8.472  14.633  1.00  0.00           H  
ATOM    192  N   ILE A  12      -1.559  -9.837  12.833  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -3.007  -9.827  12.957  1.00  0.00           C  
ATOM    194  C   ILE A  12      -3.524 -11.268  12.961  1.00  0.00           C  
ATOM    195  O   ILE A  12      -4.320 -11.643  13.820  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -3.632  -8.953  11.868  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -3.799  -7.511  12.351  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -4.953  -9.550  11.377  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -2.440  -6.848  12.578  1.00  0.00           C  
ATOM    200  H   ILE A  12      -1.204  -9.417  11.998  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -3.250  -9.371  13.916  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -2.952  -8.931  11.016  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -4.368  -6.942  11.616  1.00  0.00           H  
ATOM    204 HG13 ILE A  12      -4.373  -7.499  13.278  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -4.777 -10.556  10.995  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -5.661  -9.595  12.204  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -5.361  -8.925  10.583  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -2.030  -6.523  11.622  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -2.561  -5.985  13.233  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -1.759  -7.563  13.041  1.00  0.00           H  
ATOM    211  N   LEU A  13      -3.047 -12.036  11.992  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -3.451 -13.427  11.874  1.00  0.00           C  
ATOM    213  C   LEU A  13      -2.919 -14.212  13.074  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.411 -15.297  13.378  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -3.014 -13.998  10.523  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -4.112 -14.140   9.468  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -4.291 -12.837   8.684  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -3.836 -15.330   8.546  1.00  0.00           C  
ATOM    219  H   LEU A  13      -2.400 -11.723  11.297  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -4.540 -13.454  11.898  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -2.228 -13.361  10.118  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -2.571 -14.980  10.693  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -5.054 -14.339   9.978  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -3.686 -12.872   7.778  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -5.340 -12.716   8.416  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -3.974 -11.997   9.301  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -4.707 -15.507   7.912  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -2.971 -15.112   7.921  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -3.638 -16.217   9.147  1.00  0.00           H  
ATOM    230  N   CYS A  14      -1.922 -13.631  13.725  1.00  0.00           N  
ATOM    231  CA  CYS A  14      -1.319 -14.263  14.887  1.00  0.00           C  
ATOM    232  C   CYS A  14      -1.933 -13.645  16.143  1.00  0.00           C  
ATOM    233  O   CYS A  14      -1.721 -14.139  17.250  1.00  0.00           O  
ATOM    234  CB  CYS A  14       0.206 -14.133  14.873  1.00  0.00           C  
ATOM    235  SG  CYS A  14       0.975 -15.746  15.267  1.00  0.00           S  
ATOM    236  H   CYS A  14      -1.527 -12.748  13.473  1.00  0.00           H  
ATOM    237  HA  CYS A  14      -1.554 -15.326  14.823  1.00  0.00           H  
ATOM    238  HB2 CYS A  14       0.541 -13.789  13.895  1.00  0.00           H  
ATOM    239  HB3 CYS A  14       0.521 -13.383  15.599  1.00  0.00           H  
ATOM    240  HG  CYS A  14       2.123 -15.246  15.715  1.00  0.00           H  
ATOM    241  N   MET A  15      -2.682 -12.572  15.932  1.00  0.00           N  
ATOM    242  CA  MET A  15      -3.329 -11.881  17.034  1.00  0.00           C  
ATOM    243  C   MET A  15      -4.806 -12.268  17.132  1.00  0.00           C  
ATOM    244  O   MET A  15      -5.345 -12.400  18.230  1.00  0.00           O  
ATOM    245  CB  MET A  15      -3.209 -10.369  16.830  1.00  0.00           C  
ATOM    246  CG  MET A  15      -2.057  -9.795  17.657  1.00  0.00           C  
ATOM    247  SD  MET A  15      -2.613  -8.360  18.563  1.00  0.00           S  
ATOM    248  CE  MET A  15      -1.447  -7.148  17.967  1.00  0.00           C  
ATOM    249  H   MET A  15      -2.849 -12.177  15.029  1.00  0.00           H  
ATOM    250  HA  MET A  15      -2.801 -12.203  17.931  1.00  0.00           H  
ATOM    251  HB2 MET A  15      -3.046 -10.154  15.774  1.00  0.00           H  
ATOM    252  HB3 MET A  15      -4.143  -9.885  17.114  1.00  0.00           H  
ATOM    253  HG2 MET A  15      -1.684 -10.549  18.349  1.00  0.00           H  
ATOM    254  HG3 MET A  15      -1.229  -9.524  17.003  1.00  0.00           H  
ATOM    255  HE1 MET A  15      -1.690  -6.883  16.938  1.00  0.00           H  
ATOM    256  HE2 MET A  15      -1.499  -6.255  18.592  1.00  0.00           H  
ATOM    257  HE3 MET A  15      -0.439  -7.561  18.008  1.00  0.00           H  
ATOM    258  N   LEU A  16      -5.419 -12.437  15.970  1.00  0.00           N  
ATOM    259  CA  LEU A  16      -6.823 -12.805  15.911  1.00  0.00           C  
ATOM    260  C   LEU A  16      -6.975 -14.281  16.284  1.00  0.00           C  
ATOM    261  O   LEU A  16      -8.047 -14.712  16.704  1.00  0.00           O  
ATOM    262  CB  LEU A  16      -7.413 -12.454  14.544  1.00  0.00           C  
ATOM    263  CG  LEU A  16      -8.454 -11.332  14.530  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      -8.078 -10.223  15.516  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      -8.662 -10.794  13.114  1.00  0.00           C  
ATOM    266  H   LEU A  16      -4.974 -12.327  15.081  1.00  0.00           H  
ATOM    267  HA  LEU A  16      -7.350 -12.205  16.653  1.00  0.00           H  
ATOM    268  HB2 LEU A  16      -6.596 -12.171  13.880  1.00  0.00           H  
ATOM    269  HB3 LEU A  16      -7.868 -13.350  14.125  1.00  0.00           H  
ATOM    270  HG  LEU A  16      -9.406 -11.747  14.860  1.00  0.00           H  
ATOM    271 HD11 LEU A  16      -8.373  -9.258  15.105  1.00  0.00           H  
ATOM    272 HD12 LEU A  16      -8.593 -10.388  16.461  1.00  0.00           H  
ATOM    273 HD13 LEU A  16      -7.001 -10.235  15.682  1.00  0.00           H  
ATOM    274 HD21 LEU A  16      -8.278  -9.776  13.052  1.00  0.00           H  
ATOM    275 HD22 LEU A  16      -8.130 -11.426  12.403  1.00  0.00           H  
ATOM    276 HD23 LEU A  16      -9.726 -10.797  12.876  1.00  0.00           H  
ATOM    277  N   LEU A  17      -5.885 -15.016  16.119  1.00  0.00           N  
ATOM    278  CA  LEU A  17      -5.883 -16.434  16.433  1.00  0.00           C  
ATOM    279  C   LEU A  17      -5.398 -16.633  17.871  1.00  0.00           C  
ATOM    280  O   LEU A  17      -5.788 -17.592  18.535  1.00  0.00           O  
ATOM    281  CB  LEU A  17      -5.069 -17.212  15.397  1.00  0.00           C  
ATOM    282  CG  LEU A  17      -5.873 -17.890  14.285  1.00  0.00           C  
ATOM    283  CD1 LEU A  17      -6.709 -19.045  14.840  1.00  0.00           C  
ATOM    284  CD2 LEU A  17      -6.731 -16.873  13.530  1.00  0.00           C  
ATOM    285  H   LEU A  17      -5.015 -14.658  15.777  1.00  0.00           H  
ATOM    286  HA  LEU A  17      -6.913 -16.785  16.364  1.00  0.00           H  
ATOM    287  HB2 LEU A  17      -4.356 -16.529  14.937  1.00  0.00           H  
ATOM    288  HB3 LEU A  17      -4.491 -17.975  15.917  1.00  0.00           H  
ATOM    289  HG  LEU A  17      -5.172 -18.316  13.567  1.00  0.00           H  
ATOM    290 HD11 LEU A  17      -7.586 -19.194  14.209  1.00  0.00           H  
ATOM    291 HD12 LEU A  17      -6.109 -19.955  14.848  1.00  0.00           H  
ATOM    292 HD13 LEU A  17      -7.027 -18.810  15.854  1.00  0.00           H  
ATOM    293 HD21 LEU A  17      -6.367 -15.866  13.736  1.00  0.00           H  
ATOM    294 HD22 LEU A  17      -6.670 -17.070  12.459  1.00  0.00           H  
ATOM    295 HD23 LEU A  17      -7.768 -16.958  13.857  1.00  0.00           H  
ATOM    296  N   ALA A  18      -4.554 -15.711  18.310  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -4.012 -15.772  19.656  1.00  0.00           C  
ATOM    298  C   ALA A  18      -5.113 -16.207  20.626  1.00  0.00           C  
ATOM    299  O   ALA A  18      -5.173 -17.371  21.020  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -3.412 -14.414  20.027  1.00  0.00           C  
ATOM    301  H   ALA A  18      -4.242 -14.933  17.764  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -3.219 -16.520  19.660  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -2.401 -14.343  19.626  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -4.027 -13.618  19.608  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -3.379 -14.316  21.113  1.00  0.00           H  
ATOM    306  N   SER A  19      -5.956 -15.250  20.981  1.00  0.00           N  
ATOM    307  CA  SER A  19      -7.052 -15.520  21.896  1.00  0.00           C  
ATOM    308  C   SER A  19      -7.729 -16.842  21.528  1.00  0.00           C  
ATOM    309  O   SER A  19      -7.929 -17.700  22.385  1.00  0.00           O  
ATOM    310  CB  SER A  19      -8.073 -14.380  21.885  1.00  0.00           C  
ATOM    311  OG  SER A  19      -8.596 -14.145  20.581  1.00  0.00           O  
ATOM    312  H   SER A  19      -5.901 -14.306  20.656  1.00  0.00           H  
ATOM    313  HA  SER A  19      -6.594 -15.586  22.883  1.00  0.00           H  
ATOM    314  HB2 SER A  19      -8.890 -14.618  22.566  1.00  0.00           H  
ATOM    315  HB3 SER A  19      -7.604 -13.470  22.257  1.00  0.00           H  
ATOM    316  HG  SER A  19      -9.566 -13.907  20.639  1.00  0.00           H  
ATOM    317  N   HIS A  20      -8.061 -16.964  20.251  1.00  0.00           N  
ATOM    318  CA  HIS A  20      -8.711 -18.166  19.759  1.00  0.00           C  
ATOM    319  C   HIS A  20      -7.925 -19.397  20.215  1.00  0.00           C  
ATOM    320  O   HIS A  20      -8.513 -20.424  20.552  1.00  0.00           O  
ATOM    321  CB  HIS A  20      -8.888 -18.105  18.240  1.00  0.00           C  
ATOM    322  CG  HIS A  20      -9.133 -19.449  17.596  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      -8.114 -20.340  17.308  1.00  0.00           N  
ATOM    324  CD2 HIS A  20     -10.290 -20.044  17.188  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      -8.645 -21.417  16.751  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      -9.995 -21.233  16.678  1.00  0.00           N  
ATOM    327  H   HIS A  20      -7.894 -16.261  19.560  1.00  0.00           H  
ATOM    328  HA  HIS A  20      -9.703 -18.193  20.208  1.00  0.00           H  
ATOM    329  HB2 HIS A  20      -9.724 -17.445  18.009  1.00  0.00           H  
ATOM    330  HB3 HIS A  20      -7.997 -17.659  17.798  1.00  0.00           H  
ATOM    331  HD1 HIS A  20      -7.141 -20.194  17.489  1.00  0.00           H  
ATOM    332  HD2 HIS A  20     -11.290 -19.615  17.269  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      -8.100 -22.298  16.412  1.00  0.00           H  
ATOM    334  HE2 HIS A  20     -10.657 -21.907  16.353  1.00  0.00           H  
ATOM    335  N   LEU A  21      -6.607 -19.254  20.211  1.00  0.00           N  
ATOM    336  CA  LEU A  21      -5.735 -20.341  20.619  1.00  0.00           C  
ATOM    337  C   LEU A  21      -4.803 -19.852  21.730  1.00  0.00           C  
ATOM    338  O   LEU A  21      -3.591 -20.044  21.658  1.00  0.00           O  
ATOM    339  CB  LEU A  21      -4.998 -20.922  19.410  1.00  0.00           C  
ATOM    340  CG  LEU A  21      -4.816 -22.440  19.401  1.00  0.00           C  
ATOM    341  CD1 LEU A  21      -6.167 -23.154  19.475  1.00  0.00           C  
ATOM    342  CD2 LEU A  21      -3.999 -22.887  18.188  1.00  0.00           C  
ATOM    343  H   LEU A  21      -6.138 -18.415  19.935  1.00  0.00           H  
ATOM    344  HA  LEU A  21      -6.366 -21.133  21.023  1.00  0.00           H  
ATOM    345  HB2 LEU A  21      -5.539 -20.634  18.508  1.00  0.00           H  
ATOM    346  HB3 LEU A  21      -4.014 -20.457  19.353  1.00  0.00           H  
ATOM    347  HG  LEU A  21      -4.253 -22.722  20.290  1.00  0.00           H  
ATOM    348 HD11 LEU A  21      -6.936 -22.526  19.027  1.00  0.00           H  
ATOM    349 HD12 LEU A  21      -6.109 -24.100  18.935  1.00  0.00           H  
ATOM    350 HD13 LEU A  21      -6.419 -23.348  20.518  1.00  0.00           H  
ATOM    351 HD21 LEU A  21      -3.682 -23.922  18.323  1.00  0.00           H  
ATOM    352 HD22 LEU A  21      -4.610 -22.809  17.288  1.00  0.00           H  
ATOM    353 HD23 LEU A  21      -3.121 -22.249  18.086  1.00  0.00           H  
ATOM    354  N   SER A  22      -5.406 -19.229  22.733  1.00  0.00           N  
ATOM    355  CA  SER A  22      -4.645 -18.710  23.857  1.00  0.00           C  
ATOM    356  C   SER A  22      -5.508 -18.719  25.120  1.00  0.00           C  
ATOM    357  O   SER A  22      -5.175 -19.386  26.099  1.00  0.00           O  
ATOM    358  CB  SER A  22      -4.136 -17.296  23.571  1.00  0.00           C  
ATOM    359  OG  SER A  22      -3.055 -17.295  22.641  1.00  0.00           O  
ATOM    360  H   SER A  22      -6.393 -19.077  22.783  1.00  0.00           H  
ATOM    361  HA  SER A  22      -3.797 -19.386  23.967  1.00  0.00           H  
ATOM    362  HB2 SER A  22      -4.952 -16.688  23.180  1.00  0.00           H  
ATOM    363  HB3 SER A  22      -3.812 -16.832  24.504  1.00  0.00           H  
ATOM    364  HG  SER A  22      -2.379 -16.606  22.903  1.00  0.00           H  
ATOM    365  N   THR A  23      -6.600 -17.971  25.058  1.00  0.00           N  
ATOM    366  CA  THR A  23      -7.512 -17.884  26.186  1.00  0.00           C  
ATOM    367  C   THR A  23      -8.661 -18.880  26.020  1.00  0.00           C  
ATOM    368  O   THR A  23      -9.332 -19.227  26.990  1.00  0.00           O  
ATOM    369  CB  THR A  23      -7.980 -16.432  26.305  1.00  0.00           C  
ATOM    370  OG1 THR A  23      -8.792 -16.424  27.475  1.00  0.00           O  
ATOM    371  CG2 THR A  23      -8.940 -16.033  25.182  1.00  0.00           C  
ATOM    372  H   THR A  23      -6.863 -17.431  24.258  1.00  0.00           H  
ATOM    373  HA  THR A  23      -6.970 -18.167  27.088  1.00  0.00           H  
ATOM    374  HB  THR A  23      -7.130 -15.752  26.350  1.00  0.00           H  
ATOM    375  HG1 THR A  23      -9.643 -16.921  27.305  1.00  0.00           H  
ATOM    376 HG21 THR A  23      -9.265 -16.925  24.647  1.00  0.00           H  
ATOM    377 HG22 THR A  23      -9.806 -15.527  25.608  1.00  0.00           H  
ATOM    378 HG23 THR A  23      -8.431 -15.361  24.491  1.00  0.00           H  
ATOM    379  N   VAL A  24      -8.851 -19.315  24.783  1.00  0.00           N  
ATOM    380  CA  VAL A  24      -9.906 -20.265  24.477  1.00  0.00           C  
ATOM    381  C   VAL A  24      -9.789 -21.469  25.414  1.00  0.00           C  
ATOM    382  O   VAL A  24     -10.765 -22.186  25.634  1.00  0.00           O  
ATOM    383  CB  VAL A  24      -9.851 -20.651  22.997  1.00  0.00           C  
ATOM    384  CG1 VAL A  24     -10.503 -22.016  22.763  1.00  0.00           C  
ATOM    385  CG2 VAL A  24     -10.502 -19.575  22.125  1.00  0.00           C  
ATOM    386  H   VAL A  24      -8.300 -19.029  23.999  1.00  0.00           H  
ATOM    387  HA  VAL A  24     -10.859 -19.769  24.660  1.00  0.00           H  
ATOM    388  HB  VAL A  24      -8.802 -20.727  22.711  1.00  0.00           H  
ATOM    389 HG11 VAL A  24      -9.793 -22.805  23.011  1.00  0.00           H  
ATOM    390 HG12 VAL A  24     -11.386 -22.110  23.393  1.00  0.00           H  
ATOM    391 HG13 VAL A  24     -10.792 -22.104  21.715  1.00  0.00           H  
ATOM    392 HG21 VAL A  24     -10.587 -19.941  21.101  1.00  0.00           H  
ATOM    393 HG22 VAL A  24     -11.493 -19.345  22.513  1.00  0.00           H  
ATOM    394 HG23 VAL A  24      -9.887 -18.675  22.141  1.00  0.00           H  
ATOM    395  N   LYS A  25      -8.588 -21.654  25.941  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -8.331 -22.759  26.849  1.00  0.00           C  
ATOM    397  C   LYS A  25      -9.027 -22.488  28.185  1.00  0.00           C  
ATOM    398  O   LYS A  25      -8.889 -21.405  28.751  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -6.827 -23.009  26.977  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -6.182 -21.995  27.924  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -4.753 -21.670  27.489  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -3.767 -22.711  28.019  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -3.372 -23.647  26.943  1.00  0.00           N  
ATOM    404  H   LYS A  25      -7.801 -21.067  25.757  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -8.769 -23.654  26.407  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -6.652 -24.019  27.347  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -6.358 -22.943  25.995  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -6.778 -21.082  27.945  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -6.175 -22.393  28.939  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -4.700 -21.633  26.400  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -4.474 -20.680  27.853  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -2.882 -22.214  28.417  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -4.220 -23.263  28.842  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -3.327 -24.577  27.309  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -4.048 -23.612  26.206  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -2.475 -23.387  26.585  1.00  0.00           H  
ATOM    417  N   ALA A  26      -9.757 -23.491  28.650  1.00  0.00           N  
ATOM    418  CA  ALA A  26     -10.473 -23.373  29.908  1.00  0.00           C  
ATOM    419  C   ALA A  26     -10.222 -24.625  30.751  1.00  0.00           C  
ATOM    420  O   ALA A  26      -9.682 -24.537  31.853  1.00  0.00           O  
ATOM    421  CB  ALA A  26     -11.961 -23.147  29.630  1.00  0.00           C  
ATOM    422  H   ALA A  26      -9.863 -24.369  28.183  1.00  0.00           H  
ATOM    423  HA  ALA A  26     -10.078 -22.505  30.436  1.00  0.00           H  
ATOM    424  HB1 ALA A  26     -12.165 -22.077  29.597  1.00  0.00           H  
ATOM    425  HB2 ALA A  26     -12.224 -23.597  28.673  1.00  0.00           H  
ATOM    426  HB3 ALA A  26     -12.552 -23.605  30.423  1.00  0.00           H  
ATOM    427  N   ARG A  27     -10.627 -25.761  30.203  1.00  0.00           N  
ATOM    428  CA  ARG A  27     -10.452 -27.028  30.891  1.00  0.00           C  
ATOM    429  C   ARG A  27      -9.390 -27.874  30.184  1.00  0.00           C  
ATOM    430  O   ARG A  27      -8.806 -28.773  30.787  1.00  0.00           O  
ATOM    431  CB  ARG A  27     -11.765 -27.812  30.943  1.00  0.00           C  
ATOM    432  CG  ARG A  27     -12.326 -28.036  29.538  1.00  0.00           C  
ATOM    433  CD  ARG A  27     -13.682 -27.348  29.372  1.00  0.00           C  
ATOM    434  NE  ARG A  27     -14.064 -27.317  27.943  1.00  0.00           N  
ATOM    435  CZ  ARG A  27     -14.442 -28.394  27.242  1.00  0.00           C  
ATOM    436  NH1 ARG A  27     -14.491 -29.595  27.835  1.00  0.00           N  
ATOM    437  NH2 ARG A  27     -14.770 -28.272  25.949  1.00  0.00           N  
ATOM    438  H   ARG A  27     -11.066 -25.824  29.306  1.00  0.00           H  
ATOM    439  HA  ARG A  27     -10.132 -26.758  31.897  1.00  0.00           H  
ATOM    440  HB2 ARG A  27     -11.599 -28.773  31.430  1.00  0.00           H  
ATOM    441  HB3 ARG A  27     -12.492 -27.269  31.547  1.00  0.00           H  
ATOM    442  HG2 ARG A  27     -11.626 -27.651  28.797  1.00  0.00           H  
ATOM    443  HG3 ARG A  27     -12.432 -29.105  29.350  1.00  0.00           H  
ATOM    444  HD2 ARG A  27     -14.441 -27.879  29.948  1.00  0.00           H  
ATOM    445  HD3 ARG A  27     -13.635 -26.333  29.767  1.00  0.00           H  
ATOM    446  HE  ARG A  27     -14.037 -26.436  27.470  1.00  0.00           H  
ATOM    447 HH11 ARG A  27     -14.246 -29.686  28.800  1.00  0.00           H  
ATOM    448 HH12 ARG A  27     -14.773 -30.400  27.312  1.00  0.00           H  
ATOM    449 HH21 ARG A  27     -14.733 -27.375  25.507  1.00  0.00           H  
ATOM    450 HH22 ARG A  27     -15.052 -29.076  25.426  1.00  0.00           H  
ATOM    451  N   GLY A  28      -9.171 -27.554  28.917  1.00  0.00           N  
ATOM    452  CA  GLY A  28      -8.189 -28.273  28.123  1.00  0.00           C  
ATOM    453  C   GLY A  28      -8.318 -29.784  28.328  1.00  0.00           C  
ATOM    454  O   GLY A  28      -7.325 -30.508  28.274  1.00  0.00           O  
ATOM    455  H   GLY A  28      -9.651 -26.821  28.434  1.00  0.00           H  
ATOM    456  HA2 GLY A  28      -8.324 -28.033  27.068  1.00  0.00           H  
ATOM    457  HA3 GLY A  28      -7.186 -27.949  28.398  1.00  0.00           H  
ATOM    458  N   ILE A  29      -9.550 -30.215  28.558  1.00  0.00           N  
ATOM    459  CA  ILE A  29      -9.821 -31.626  28.771  1.00  0.00           C  
ATOM    460  C   ILE A  29      -8.930 -32.147  29.901  1.00  0.00           C  
ATOM    461  O   ILE A  29      -9.192 -31.884  31.074  1.00  0.00           O  
ATOM    462  CB  ILE A  29      -9.671 -32.405  27.463  1.00  0.00           C  
ATOM    463  CG1 ILE A  29     -10.652 -31.892  26.405  1.00  0.00           C  
ATOM    464  CG2 ILE A  29      -9.819 -33.910  27.699  1.00  0.00           C  
ATOM    465  CD1 ILE A  29     -12.100 -32.126  26.841  1.00  0.00           C  
ATOM    466  H   ILE A  29     -10.352 -29.619  28.600  1.00  0.00           H  
ATOM    467  HA  ILE A  29     -10.861 -31.716  29.083  1.00  0.00           H  
ATOM    468  HB  ILE A  29      -8.666 -32.237  27.077  1.00  0.00           H  
ATOM    469 HG12 ILE A  29     -10.486 -30.828  26.237  1.00  0.00           H  
ATOM    470 HG13 ILE A  29     -10.467 -32.398  25.457  1.00  0.00           H  
ATOM    471 HG21 ILE A  29     -10.802 -34.235  27.361  1.00  0.00           H  
ATOM    472 HG22 ILE A  29      -9.047 -34.442  27.142  1.00  0.00           H  
ATOM    473 HG23 ILE A  29      -9.710 -34.122  28.763  1.00  0.00           H  
ATOM    474 HD11 ILE A  29     -12.613 -31.168  26.926  1.00  0.00           H  
ATOM    475 HD12 ILE A  29     -12.607 -32.745  26.101  1.00  0.00           H  
ATOM    476 HD13 ILE A  29     -12.111 -32.632  27.806  1.00  0.00           H  
ATOM    477  N   LYS A  30      -7.895 -32.876  29.508  1.00  0.00           N  
ATOM    478  CA  LYS A  30      -6.965 -33.437  30.473  1.00  0.00           C  
ATOM    479  C   LYS A  30      -7.744 -33.966  31.679  1.00  0.00           C  
ATOM    480  O   LYS A  30      -8.064 -35.152  31.743  1.00  0.00           O  
ATOM    481  CB  LYS A  30      -5.890 -32.411  30.838  1.00  0.00           C  
ATOM    482  CG  LYS A  30      -6.521 -31.097  31.304  1.00  0.00           C  
ATOM    483  CD  LYS A  30      -5.468 -30.170  31.915  1.00  0.00           C  
ATOM    484  CE  LYS A  30      -4.775 -29.339  30.832  1.00  0.00           C  
ATOM    485  NZ  LYS A  30      -3.580 -28.662  31.385  1.00  0.00           N  
ATOM    486  H   LYS A  30      -7.691 -33.086  28.552  1.00  0.00           H  
ATOM    487  HA  LYS A  30      -6.460 -34.275  29.992  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      -5.252 -32.812  31.626  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      -5.251 -32.226  29.974  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      -7.001 -30.602  30.460  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      -7.299 -31.303  32.038  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      -5.940 -29.507  32.640  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      -4.729 -30.760  32.455  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      -4.485 -29.983  30.002  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      -5.468 -28.599  30.434  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      -3.032 -28.290  30.635  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      -3.867 -27.919  31.989  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      -3.033 -29.321  31.902  1.00  0.00           H  
TER     499      LYS A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       9.383 -12.488   3.423  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.271 -12.726   4.852  1.00  0.00           C  
ATOM      3  C   MET A   1      10.360 -11.976   5.621  1.00  0.00           C  
ATOM      4  O   MET A   1      11.019 -12.548   6.488  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.389 -14.226   5.131  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.584 -14.828   4.389  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.873 -16.498   4.950  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.033 -17.406   3.661  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.882 -11.658   3.171  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.289 -12.347   5.136  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.499 -14.393   6.201  1.00  0.00           H  
ATOM     12  HB3 MET A   1       8.474 -14.730   4.822  1.00  0.00           H  
ATOM     13  HG2 MET A   1      10.398 -14.823   3.316  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.473 -14.220   4.561  1.00  0.00           H  
ATOM     15  HE1 MET A   1       9.090 -17.793   4.046  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.839 -16.744   2.819  1.00  0.00           H  
ATOM     17  HE3 MET A   1      10.660 -18.236   3.335  1.00  0.00           H  
ATOM     18  N   LYS A   2      10.516 -10.707   5.276  1.00  0.00           N  
ATOM     19  CA  LYS A   2      11.514  -9.872   5.922  1.00  0.00           C  
ATOM     20  C   LYS A   2      11.008  -9.457   7.305  1.00  0.00           C  
ATOM     21  O   LYS A   2      11.029 -10.252   8.242  1.00  0.00           O  
ATOM     22  CB  LYS A   2      11.890  -8.691   5.024  1.00  0.00           C  
ATOM     23  CG  LYS A   2      13.006  -9.076   4.050  1.00  0.00           C  
ATOM     24  CD  LYS A   2      13.428  -7.877   3.199  1.00  0.00           C  
ATOM     25  CE  LYS A   2      14.324  -6.928   3.998  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      14.969  -5.946   3.097  1.00  0.00           N  
ATOM     27  H   LYS A   2       9.976 -10.249   4.569  1.00  0.00           H  
ATOM     28  HA  LYS A   2      12.412 -10.477   6.051  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      11.013  -8.361   4.466  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      12.212  -7.852   5.638  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      13.864  -9.453   4.606  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      12.665  -9.884   3.403  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      13.958  -8.224   2.313  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      12.544  -7.342   2.853  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      13.733  -6.407   4.750  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      15.086  -7.498   4.529  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      14.743  -6.164   2.148  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      14.639  -5.027   3.316  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      15.961  -5.982   3.221  1.00  0.00           H  
ATOM     40  N   ASN A   3      10.564  -8.211   7.387  1.00  0.00           N  
ATOM     41  CA  ASN A   3      10.052  -7.680   8.639  1.00  0.00           C  
ATOM     42  C   ASN A   3       9.271  -6.395   8.362  1.00  0.00           C  
ATOM     43  O   ASN A   3       8.180  -6.199   8.895  1.00  0.00           O  
ATOM     44  CB  ASN A   3      11.192  -7.342   9.600  1.00  0.00           C  
ATOM     45  CG  ASN A   3      10.650  -6.832  10.937  1.00  0.00           C  
ATOM     46  OD1 ASN A   3      10.146  -7.581  11.759  1.00  0.00           O  
ATOM     47  ND2 ASN A   3      10.780  -5.520  11.109  1.00  0.00           N  
ATOM     48  H   ASN A   3      10.549  -7.571   6.619  1.00  0.00           H  
ATOM     49  HA  ASN A   3       9.422  -8.470   9.049  1.00  0.00           H  
ATOM     50  HB2 ASN A   3      11.806  -8.227   9.768  1.00  0.00           H  
ATOM     51  HB3 ASN A   3      11.838  -6.585   9.154  1.00  0.00           H  
ATOM     52 HD21 ASN A   3      11.202  -4.962  10.395  1.00  0.00           H  
ATOM     53 HD22 ASN A   3      10.454  -5.091  11.951  1.00  0.00           H  
ATOM     54  N   ARG A   4       9.860  -5.550   7.526  1.00  0.00           N  
ATOM     55  CA  ARG A   4       9.232  -4.289   7.171  1.00  0.00           C  
ATOM     56  C   ARG A   4       7.789  -4.522   6.717  1.00  0.00           C  
ATOM     57  O   ARG A   4       6.966  -3.610   6.761  1.00  0.00           O  
ATOM     58  CB  ARG A   4      10.004  -3.585   6.053  1.00  0.00           C  
ATOM     59  CG  ARG A   4      10.614  -2.274   6.550  1.00  0.00           C  
ATOM     60  CD  ARG A   4      10.917  -1.333   5.381  1.00  0.00           C  
ATOM     61  NE  ARG A   4      10.947   0.069   5.854  1.00  0.00           N  
ATOM     62  CZ  ARG A   4      11.449   1.090   5.147  1.00  0.00           C  
ATOM     63  NH1 ARG A   4      11.965   0.872   3.930  1.00  0.00           N  
ATOM     64  NH2 ARG A   4      11.433   2.330   5.657  1.00  0.00           N  
ATOM     65  H   ARG A   4      10.747  -5.717   7.096  1.00  0.00           H  
ATOM     66  HA  ARG A   4       9.264  -3.695   8.085  1.00  0.00           H  
ATOM     67  HB2 ARG A   4      10.792  -4.241   5.683  1.00  0.00           H  
ATOM     68  HB3 ARG A   4       9.336  -3.386   5.215  1.00  0.00           H  
ATOM     69  HG2 ARG A   4       9.928  -1.788   7.243  1.00  0.00           H  
ATOM     70  HG3 ARG A   4      11.532  -2.482   7.101  1.00  0.00           H  
ATOM     71  HD2 ARG A   4      11.875  -1.595   4.932  1.00  0.00           H  
ATOM     72  HD3 ARG A   4      10.160  -1.448   4.606  1.00  0.00           H  
ATOM     73  HE  ARG A   4      10.570   0.265   6.759  1.00  0.00           H  
ATOM     74 HH11 ARG A   4      11.976  -0.053   3.549  1.00  0.00           H  
ATOM     75 HH12 ARG A   4      12.339   1.634   3.402  1.00  0.00           H  
ATOM     76 HH21 ARG A   4      11.048   2.492   6.564  1.00  0.00           H  
ATOM     77 HH22 ARG A   4      11.807   3.092   5.128  1.00  0.00           H  
ATOM     78  N   LEU A   5       7.528  -5.750   6.292  1.00  0.00           N  
ATOM     79  CA  LEU A   5       6.199  -6.114   5.831  1.00  0.00           C  
ATOM     80  C   LEU A   5       6.089  -7.638   5.760  1.00  0.00           C  
ATOM     81  O   LEU A   5       6.775  -8.349   6.495  1.00  0.00           O  
ATOM     82  CB  LEU A   5       5.880  -5.413   4.509  1.00  0.00           C  
ATOM     83  CG  LEU A   5       4.521  -4.714   4.433  1.00  0.00           C  
ATOM     84  CD1 LEU A   5       4.276  -4.144   3.034  1.00  0.00           C  
ATOM     85  CD2 LEU A   5       3.396  -5.651   4.875  1.00  0.00           C  
ATOM     86  H   LEU A   5       8.204  -6.487   6.260  1.00  0.00           H  
ATOM     87  HA  LEU A   5       5.485  -5.750   6.570  1.00  0.00           H  
ATOM     88  HB2 LEU A   5       6.657  -4.674   4.316  1.00  0.00           H  
ATOM     89  HB3 LEU A   5       5.933  -6.150   3.708  1.00  0.00           H  
ATOM     90  HG  LEU A   5       4.531  -3.872   5.126  1.00  0.00           H  
ATOM     91 HD11 LEU A   5       4.312  -4.951   2.302  1.00  0.00           H  
ATOM     92 HD12 LEU A   5       3.295  -3.670   3.002  1.00  0.00           H  
ATOM     93 HD13 LEU A   5       5.044  -3.407   2.802  1.00  0.00           H  
ATOM     94 HD21 LEU A   5       3.776  -6.346   5.624  1.00  0.00           H  
ATOM     95 HD22 LEU A   5       2.582  -5.065   5.303  1.00  0.00           H  
ATOM     96 HD23 LEU A   5       3.029  -6.209   4.014  1.00  0.00           H  
ATOM     97  N   GLY A   6       5.222  -8.096   4.870  1.00  0.00           N  
ATOM     98  CA  GLY A   6       5.013  -9.524   4.694  1.00  0.00           C  
ATOM     99  C   GLY A   6       5.048 -10.253   6.038  1.00  0.00           C  
ATOM    100  O   GLY A   6       5.426 -11.422   6.105  1.00  0.00           O  
ATOM    101  H   GLY A   6       4.669  -7.513   4.276  1.00  0.00           H  
ATOM    102  HA2 GLY A   6       4.054  -9.698   4.206  1.00  0.00           H  
ATOM    103  HA3 GLY A   6       5.782  -9.929   4.036  1.00  0.00           H  
ATOM    104  N   THR A   7       4.647  -9.533   7.077  1.00  0.00           N  
ATOM    105  CA  THR A   7       4.629 -10.097   8.415  1.00  0.00           C  
ATOM    106  C   THR A   7       3.946  -9.135   9.389  1.00  0.00           C  
ATOM    107  O   THR A   7       3.061  -9.534  10.146  1.00  0.00           O  
ATOM    108  CB  THR A   7       6.068 -10.438   8.805  1.00  0.00           C  
ATOM    109  OG1 THR A   7       6.250 -11.768   8.330  1.00  0.00           O  
ATOM    110  CG2 THR A   7       6.251 -10.555  10.320  1.00  0.00           C  
ATOM    111  H   THR A   7       4.342  -8.584   7.013  1.00  0.00           H  
ATOM    112  HA  THR A   7       4.031 -11.009   8.395  1.00  0.00           H  
ATOM    113  HB  THR A   7       6.767  -9.717   8.384  1.00  0.00           H  
ATOM    114  HG1 THR A   7       6.979 -11.790   7.646  1.00  0.00           H  
ATOM    115 HG21 THR A   7       7.172 -11.098  10.534  1.00  0.00           H  
ATOM    116 HG22 THR A   7       6.307  -9.558  10.758  1.00  0.00           H  
ATOM    117 HG23 THR A   7       5.405 -11.092  10.748  1.00  0.00           H  
ATOM    118  N   TRP A   8       4.383  -7.885   9.339  1.00  0.00           N  
ATOM    119  CA  TRP A   8       3.825  -6.862  10.209  1.00  0.00           C  
ATOM    120  C   TRP A   8       2.309  -7.060  10.258  1.00  0.00           C  
ATOM    121  O   TRP A   8       1.692  -6.896  11.309  1.00  0.00           O  
ATOM    122  CB  TRP A   8       4.232  -5.464   9.740  1.00  0.00           C  
ATOM    123  CG  TRP A   8       3.132  -4.717   8.981  1.00  0.00           C  
ATOM    124  CD1 TRP A   8       3.103  -4.387   7.683  1.00  0.00           C  
ATOM    125  CD2 TRP A   8       1.894  -4.218   9.532  1.00  0.00           C  
ATOM    126  NE1 TRP A   8       1.942  -3.716   7.358  1.00  0.00           N  
ATOM    127  CE2 TRP A   8       1.184  -3.610   8.518  1.00  0.00           C  
ATOM    128  CE3 TRP A   8       1.392  -4.281  10.844  1.00  0.00           C  
ATOM    129  CZ2 TRP A   8      -0.070  -3.016   8.709  1.00  0.00           C  
ATOM    130  CZ3 TRP A   8       0.139  -3.682  11.018  1.00  0.00           C  
ATOM    131  CH2 TRP A   8      -0.589  -3.065  10.008  1.00  0.00           C  
ATOM    132  H   TRP A   8       5.103  -7.568   8.722  1.00  0.00           H  
ATOM    133  HA  TRP A   8       4.252  -7.001  11.202  1.00  0.00           H  
ATOM    134  HB2 TRP A   8       4.527  -4.872  10.606  1.00  0.00           H  
ATOM    135  HB3 TRP A   8       5.108  -5.548   9.097  1.00  0.00           H  
ATOM    136  HD1 TRP A   8       3.896  -4.621   6.972  1.00  0.00           H  
ATOM    137  HE1 TRP A   8       1.670  -3.337   6.372  1.00  0.00           H  
ATOM    138  HE3 TRP A   8       1.934  -4.756  11.662  1.00  0.00           H  
ATOM    139  HZ2 TRP A   8      -0.611  -2.540   7.891  1.00  0.00           H  
ATOM    140  HZ3 TRP A   8      -0.298  -3.702  12.017  1.00  0.00           H  
ATOM    141  HH2 TRP A   8      -1.561  -2.621  10.226  1.00  0.00           H  
ATOM    142  N   TRP A   9       1.751  -7.407   9.108  1.00  0.00           N  
ATOM    143  CA  TRP A   9       0.319  -7.628   9.006  1.00  0.00           C  
ATOM    144  C   TRP A   9       0.010  -9.005   9.597  1.00  0.00           C  
ATOM    145  O   TRP A   9      -0.921  -9.152  10.386  1.00  0.00           O  
ATOM    146  CB  TRP A   9      -0.159  -7.476   7.560  1.00  0.00           C  
ATOM    147  CG  TRP A   9       0.072  -8.717   6.695  1.00  0.00           C  
ATOM    148  CD1 TRP A   9       0.911  -8.856   5.660  1.00  0.00           C  
ATOM    149  CD2 TRP A   9      -0.583  -9.995   6.834  1.00  0.00           C  
ATOM    150  NE1 TRP A   9       0.845 -10.126   5.123  1.00  0.00           N  
ATOM    151  CE2 TRP A   9      -0.092 -10.841   5.860  1.00  0.00           C  
ATOM    152  CE3 TRP A   9      -1.558 -10.423   7.752  1.00  0.00           C  
ATOM    153  CZ2 TRP A   9      -0.517 -12.166   5.710  1.00  0.00           C  
ATOM    154  CZ3 TRP A   9      -1.972 -11.751   7.589  1.00  0.00           C  
ATOM    155  CH2 TRP A   9      -1.488 -12.614   6.613  1.00  0.00           C  
ATOM    156  H   TRP A   9       2.260  -7.537   8.256  1.00  0.00           H  
ATOM    157  HA  TRP A   9      -0.179  -6.853   9.588  1.00  0.00           H  
ATOM    158  HB2 TRP A   9      -1.223  -7.240   7.563  1.00  0.00           H  
ATOM    159  HB3 TRP A   9       0.355  -6.628   7.106  1.00  0.00           H  
ATOM    160  HD1 TRP A   9       1.564  -8.066   5.288  1.00  0.00           H  
ATOM    161  HE1 TRP A   9       1.422 -10.499   4.277  1.00  0.00           H  
ATOM    162  HE3 TRP A   9      -1.962  -9.775   8.530  1.00  0.00           H  
ATOM    163  HZ2 TRP A   9      -0.114 -12.814   4.932  1.00  0.00           H  
ATOM    164  HZ3 TRP A   9      -2.728 -12.134   8.276  1.00  0.00           H  
ATOM    165  HH2 TRP A   9      -1.863 -13.636   6.552  1.00  0.00           H  
ATOM    166  N   VAL A  10       0.810  -9.981   9.190  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.634 -11.341   9.669  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.356 -11.316  11.173  1.00  0.00           C  
ATOM    169  O   VAL A  10      -0.443 -12.107  11.674  1.00  0.00           O  
ATOM    170  CB  VAL A  10       1.854 -12.187   9.301  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       1.747 -13.592   9.897  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       2.043 -12.248   7.784  1.00  0.00           C  
ATOM    173  H   VAL A  10       1.566  -9.853   8.548  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -0.233 -11.759   9.158  1.00  0.00           H  
ATOM    175  HB  VAL A  10       2.736 -11.708   9.729  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       2.287 -13.628  10.843  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.699 -13.836  10.067  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       2.180 -14.315   9.204  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       2.862 -12.928   7.547  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       1.126 -12.607   7.319  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       2.277 -11.252   7.407  1.00  0.00           H  
ATOM    182  N   ALA A  11       1.028 -10.398  11.852  1.00  0.00           N  
ATOM    183  CA  ALA A  11       0.863 -10.260  13.289  1.00  0.00           C  
ATOM    184  C   ALA A  11      -0.629 -10.247  13.628  1.00  0.00           C  
ATOM    185  O   ALA A  11      -1.048 -10.832  14.626  1.00  0.00           O  
ATOM    186  CB  ALA A  11       1.579  -8.995  13.766  1.00  0.00           C  
ATOM    187  H   ALA A  11       1.676  -9.759  11.438  1.00  0.00           H  
ATOM    188  HA  ALA A  11       1.327 -11.125  13.761  1.00  0.00           H  
ATOM    189  HB1 ALA A  11       2.647  -9.082  13.559  1.00  0.00           H  
ATOM    190  HB2 ALA A  11       1.177  -8.130  13.240  1.00  0.00           H  
ATOM    191  HB3 ALA A  11       1.426  -8.873  14.838  1.00  0.00           H  
ATOM    192  N   ILE A  12      -1.390  -9.575  12.777  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -2.827  -9.478  12.974  1.00  0.00           C  
ATOM    194  C   ILE A  12      -3.426 -10.886  13.021  1.00  0.00           C  
ATOM    195  O   ILE A  12      -4.258 -11.181  13.878  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -3.455  -8.579  11.907  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -3.274  -7.101  12.261  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -4.924  -8.940  11.681  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -1.815  -6.794  12.604  1.00  0.00           C  
ATOM    200  H   ILE A  12      -1.042  -9.102  11.968  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -2.994  -8.999  13.938  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -2.933  -8.750  10.965  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -3.593  -6.482  11.422  1.00  0.00           H  
ATOM    204 HG13 ILE A  12      -3.913  -6.846  13.106  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -5.466  -8.866  12.625  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -5.360  -8.251  10.957  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -4.994  -9.959  11.301  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -1.173  -7.117  11.785  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -1.697  -5.721  12.758  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -1.537  -7.325  13.514  1.00  0.00           H  
ATOM    211  N   LEU A  13      -2.980 -11.716  12.090  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -3.462 -13.085  12.016  1.00  0.00           C  
ATOM    213  C   LEU A  13      -2.937 -13.873  13.219  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.525 -14.879  13.611  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -3.099 -13.708  10.667  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -4.271 -14.218   9.826  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -4.860 -13.095   8.970  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -3.857 -15.426   8.983  1.00  0.00           C  
ATOM    219  H   LEU A  13      -2.303 -11.468  11.397  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -4.550 -13.052  12.073  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -2.553 -12.968  10.083  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -2.417 -14.540  10.846  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -5.057 -14.552  10.503  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -4.454 -12.138   9.297  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -4.599 -13.262   7.924  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -5.944 -13.087   9.077  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -4.266 -15.324   7.978  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -2.769 -15.476   8.930  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -4.241 -16.337   9.441  1.00  0.00           H  
ATOM    230  N   CYS A  14      -1.836 -13.383  13.771  1.00  0.00           N  
ATOM    231  CA  CYS A  14      -1.225 -14.028  14.920  1.00  0.00           C  
ATOM    232  C   CYS A  14      -1.676 -13.289  16.182  1.00  0.00           C  
ATOM    233  O   CYS A  14      -1.243 -13.616  17.285  1.00  0.00           O  
ATOM    234  CB  CYS A  14       0.299 -14.074  14.800  1.00  0.00           C  
ATOM    235  SG  CYS A  14       0.828 -15.704  14.156  1.00  0.00           S  
ATOM    236  H   CYS A  14      -1.364 -12.564  13.445  1.00  0.00           H  
ATOM    237  HA  CYS A  14      -1.581 -15.059  14.927  1.00  0.00           H  
ATOM    238  HB2 CYS A  14       0.644 -13.282  14.134  1.00  0.00           H  
ATOM    239  HB3 CYS A  14       0.755 -13.893  15.773  1.00  0.00           H  
ATOM    240  HG  CYS A  14      -0.016 -16.423  14.888  1.00  0.00           H  
ATOM    241  N   MET A  15      -2.541 -12.306  15.976  1.00  0.00           N  
ATOM    242  CA  MET A  15      -3.055 -11.518  17.083  1.00  0.00           C  
ATOM    243  C   MET A  15      -4.534 -11.824  17.332  1.00  0.00           C  
ATOM    244  O   MET A  15      -5.022 -11.671  18.451  1.00  0.00           O  
ATOM    245  CB  MET A  15      -2.886 -10.031  16.772  1.00  0.00           C  
ATOM    246  CG  MET A  15      -1.714  -9.436  17.558  1.00  0.00           C  
ATOM    247  SD  MET A  15      -2.324  -8.320  18.811  1.00  0.00           S  
ATOM    248  CE  MET A  15      -2.470  -6.823  17.848  1.00  0.00           C  
ATOM    249  H   MET A  15      -2.888 -12.047  15.075  1.00  0.00           H  
ATOM    250  HA  MET A  15      -2.464 -11.813  17.951  1.00  0.00           H  
ATOM    251  HB2 MET A  15      -2.718  -9.895  15.704  1.00  0.00           H  
ATOM    252  HB3 MET A  15      -3.803  -9.496  17.021  1.00  0.00           H  
ATOM    253  HG2 MET A  15      -1.134 -10.234  18.021  1.00  0.00           H  
ATOM    254  HG3 MET A  15      -1.044  -8.906  16.881  1.00  0.00           H  
ATOM    255  HE1 MET A  15      -2.009  -5.997  18.389  1.00  0.00           H  
ATOM    256  HE2 MET A  15      -1.965  -6.957  16.891  1.00  0.00           H  
ATOM    257  HE3 MET A  15      -3.523  -6.603  17.676  1.00  0.00           H  
ATOM    258  N   LEU A  16      -5.204 -12.249  16.272  1.00  0.00           N  
ATOM    259  CA  LEU A  16      -6.617 -12.576  16.362  1.00  0.00           C  
ATOM    260  C   LEU A  16      -6.774 -14.079  16.603  1.00  0.00           C  
ATOM    261  O   LEU A  16      -7.521 -14.495  17.486  1.00  0.00           O  
ATOM    262  CB  LEU A  16      -7.364 -12.070  15.126  1.00  0.00           C  
ATOM    263  CG  LEU A  16      -8.063 -10.717  15.272  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      -7.139  -9.691  15.932  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      -8.595 -10.226  13.924  1.00  0.00           C  
ATOM    266  H   LEU A  16      -4.799 -12.370  15.366  1.00  0.00           H  
ATOM    267  HA  LEU A  16      -7.021 -12.045  17.223  1.00  0.00           H  
ATOM    268  HB2 LEU A  16      -6.656 -12.003  14.300  1.00  0.00           H  
ATOM    269  HB3 LEU A  16      -8.110 -12.814  14.846  1.00  0.00           H  
ATOM    270  HG  LEU A  16      -8.923 -10.846  15.929  1.00  0.00           H  
ATOM    271 HD11 LEU A  16      -7.739  -8.917  16.410  1.00  0.00           H  
ATOM    272 HD12 LEU A  16      -6.523 -10.187  16.681  1.00  0.00           H  
ATOM    273 HD13 LEU A  16      -6.499  -9.239  15.175  1.00  0.00           H  
ATOM    274 HD21 LEU A  16      -7.758  -9.970  13.274  1.00  0.00           H  
ATOM    275 HD22 LEU A  16      -9.188 -11.013  13.459  1.00  0.00           H  
ATOM    276 HD23 LEU A  16      -9.217  -9.345  14.078  1.00  0.00           H  
ATOM    277  N   LEU A  17      -6.056 -14.852  15.800  1.00  0.00           N  
ATOM    278  CA  LEU A  17      -6.106 -16.300  15.915  1.00  0.00           C  
ATOM    279  C   LEU A  17      -5.805 -16.703  17.359  1.00  0.00           C  
ATOM    280  O   LEU A  17      -6.313 -17.713  17.845  1.00  0.00           O  
ATOM    281  CB  LEU A  17      -5.179 -16.950  14.887  1.00  0.00           C  
ATOM    282  CG  LEU A  17      -5.432 -18.432  14.599  1.00  0.00           C  
ATOM    283  CD1 LEU A  17      -4.852 -18.833  13.240  1.00  0.00           C  
ATOM    284  CD2 LEU A  17      -4.898 -19.310  15.732  1.00  0.00           C  
ATOM    285  H   LEU A  17      -5.451 -14.506  15.083  1.00  0.00           H  
ATOM    286  HA  LEU A  17      -7.123 -16.612  15.674  1.00  0.00           H  
ATOM    287  HB2 LEU A  17      -5.262 -16.400  13.951  1.00  0.00           H  
ATOM    288  HB3 LEU A  17      -4.151 -16.839  15.233  1.00  0.00           H  
ATOM    289  HG  LEU A  17      -6.509 -18.591  14.548  1.00  0.00           H  
ATOM    290 HD11 LEU A  17      -3.764 -18.801  13.287  1.00  0.00           H  
ATOM    291 HD12 LEU A  17      -5.174 -19.844  12.991  1.00  0.00           H  
ATOM    292 HD13 LEU A  17      -5.204 -18.140  12.476  1.00  0.00           H  
ATOM    293 HD21 LEU A  17      -5.678 -20.000  16.056  1.00  0.00           H  
ATOM    294 HD22 LEU A  17      -4.037 -19.877  15.378  1.00  0.00           H  
ATOM    295 HD23 LEU A  17      -4.599 -18.680  16.570  1.00  0.00           H  
ATOM    296  N   ALA A  18      -4.978 -15.895  18.005  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -4.601 -16.154  19.384  1.00  0.00           C  
ATOM    298  C   ALA A  18      -5.825 -16.652  20.157  1.00  0.00           C  
ATOM    299  O   ALA A  18      -5.988 -17.854  20.360  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -4.001 -14.888  19.997  1.00  0.00           C  
ATOM    301  H   ALA A  18      -4.568 -15.075  17.603  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -3.842 -16.936  19.379  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -3.826 -15.047  21.061  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -3.056 -14.659  19.504  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -4.691 -14.056  19.863  1.00  0.00           H  
ATOM    306  N   SER A  19      -6.653 -15.702  20.566  1.00  0.00           N  
ATOM    307  CA  SER A  19      -7.856 -16.029  21.312  1.00  0.00           C  
ATOM    308  C   SER A  19      -8.575 -17.208  20.654  1.00  0.00           C  
ATOM    309  O   SER A  19      -8.876 -18.203  21.314  1.00  0.00           O  
ATOM    310  CB  SER A  19      -8.792 -14.822  21.405  1.00  0.00           C  
ATOM    311  OG  SER A  19      -9.492 -14.594  20.184  1.00  0.00           O  
ATOM    312  H   SER A  19      -6.513 -14.727  20.397  1.00  0.00           H  
ATOM    313  HA  SER A  19      -7.513 -16.299  22.311  1.00  0.00           H  
ATOM    314  HB2 SER A  19      -9.510 -14.980  22.209  1.00  0.00           H  
ATOM    315  HB3 SER A  19      -8.214 -13.934  21.662  1.00  0.00           H  
ATOM    316  HG  SER A  19     -10.067 -15.382  19.967  1.00  0.00           H  
ATOM    317  N   HIS A  20      -8.831 -17.059  19.363  1.00  0.00           N  
ATOM    318  CA  HIS A  20      -9.509 -18.099  18.609  1.00  0.00           C  
ATOM    319  C   HIS A  20      -8.999 -19.471  19.055  1.00  0.00           C  
ATOM    320  O   HIS A  20      -9.781 -20.407  19.213  1.00  0.00           O  
ATOM    321  CB  HIS A  20      -9.354 -17.870  17.104  1.00  0.00           C  
ATOM    322  CG  HIS A  20     -10.217 -16.755  16.561  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      -9.699 -15.541  16.143  1.00  0.00           N  
ATOM    324  CD2 HIS A  20     -11.565 -16.685  16.371  1.00  0.00           C  
ATOM    325  CE1 HIS A  20     -10.701 -14.783  15.724  1.00  0.00           C  
ATOM    326  NE2 HIS A  20     -11.857 -15.492  15.867  1.00  0.00           N  
ATOM    327  H   HIS A  20      -8.583 -16.247  18.835  1.00  0.00           H  
ATOM    328  HA  HIS A  20     -10.569 -18.020  18.849  1.00  0.00           H  
ATOM    329  HB2 HIS A  20      -8.310 -17.645  16.887  1.00  0.00           H  
ATOM    330  HB3 HIS A  20      -9.597 -18.792  16.579  1.00  0.00           H  
ATOM    331  HD1 HIS A  20      -8.734 -15.282  16.155  1.00  0.00           H  
ATOM    332  HD2 HIS A  20     -12.284 -17.474  16.597  1.00  0.00           H  
ATOM    333  HE1 HIS A  20     -10.616 -13.769  15.334  1.00  0.00           H  
ATOM    334  HE2 HIS A  20     -12.764 -15.189  15.578  1.00  0.00           H  
ATOM    335  N   LEU A  21      -7.689 -19.547  19.243  1.00  0.00           N  
ATOM    336  CA  LEU A  21      -7.065 -20.790  19.667  1.00  0.00           C  
ATOM    337  C   LEU A  21      -6.469 -20.604  21.063  1.00  0.00           C  
ATOM    338  O   LEU A  21      -5.328 -20.992  21.311  1.00  0.00           O  
ATOM    339  CB  LEU A  21      -6.052 -21.264  18.623  1.00  0.00           C  
ATOM    340  CG  LEU A  21      -6.521 -22.384  17.694  1.00  0.00           C  
ATOM    341  CD1 LEU A  21      -6.960 -23.613  18.492  1.00  0.00           C  
ATOM    342  CD2 LEU A  21      -7.621 -21.890  16.750  1.00  0.00           C  
ATOM    343  H   LEU A  21      -7.060 -18.782  19.111  1.00  0.00           H  
ATOM    344  HA  LEU A  21      -7.848 -21.546  19.723  1.00  0.00           H  
ATOM    345  HB2 LEU A  21      -5.762 -20.409  18.012  1.00  0.00           H  
ATOM    346  HB3 LEU A  21      -5.155 -21.601  19.143  1.00  0.00           H  
ATOM    347  HG  LEU A  21      -5.678 -22.689  17.073  1.00  0.00           H  
ATOM    348 HD11 LEU A  21      -8.042 -23.728  18.415  1.00  0.00           H  
ATOM    349 HD12 LEU A  21      -6.470 -24.500  18.094  1.00  0.00           H  
ATOM    350 HD13 LEU A  21      -6.684 -23.483  19.539  1.00  0.00           H  
ATOM    351 HD21 LEU A  21      -7.175 -21.571  15.808  1.00  0.00           H  
ATOM    352 HD22 LEU A  21      -8.329 -22.698  16.564  1.00  0.00           H  
ATOM    353 HD23 LEU A  21      -8.141 -21.050  17.209  1.00  0.00           H  
ATOM    354  N   SER A  22      -7.267 -20.013  21.940  1.00  0.00           N  
ATOM    355  CA  SER A  22      -6.832 -19.771  23.304  1.00  0.00           C  
ATOM    356  C   SER A  22      -7.979 -20.052  24.277  1.00  0.00           C  
ATOM    357  O   SER A  22      -7.946 -21.036  25.015  1.00  0.00           O  
ATOM    358  CB  SER A  22      -6.329 -18.337  23.478  1.00  0.00           C  
ATOM    359  OG  SER A  22      -5.354 -18.234  24.511  1.00  0.00           O  
ATOM    360  H   SER A  22      -8.194 -19.701  21.730  1.00  0.00           H  
ATOM    361  HA  SER A  22      -6.010 -20.466  23.473  1.00  0.00           H  
ATOM    362  HB2 SER A  22      -5.900 -17.987  22.538  1.00  0.00           H  
ATOM    363  HB3 SER A  22      -7.171 -17.683  23.707  1.00  0.00           H  
ATOM    364  HG  SER A  22      -5.739 -18.552  25.377  1.00  0.00           H  
ATOM    365  N   THR A  23      -8.968 -19.171  24.246  1.00  0.00           N  
ATOM    366  CA  THR A  23     -10.124 -19.312  25.115  1.00  0.00           C  
ATOM    367  C   THR A  23     -11.414 -19.303  24.292  1.00  0.00           C  
ATOM    368  O   THR A  23     -12.509 -19.395  24.847  1.00  0.00           O  
ATOM    369  CB  THR A  23     -10.065 -18.201  26.165  1.00  0.00           C  
ATOM    370  OG1 THR A  23     -11.221 -18.419  26.967  1.00  0.00           O  
ATOM    371  CG2 THR A  23     -10.288 -16.812  25.561  1.00  0.00           C  
ATOM    372  H   THR A  23      -8.989 -18.374  23.642  1.00  0.00           H  
ATOM    373  HA  THR A  23     -10.067 -20.282  25.609  1.00  0.00           H  
ATOM    374  HB  THR A  23      -9.127 -18.239  26.719  1.00  0.00           H  
ATOM    375  HG1 THR A  23     -11.055 -19.168  27.611  1.00  0.00           H  
ATOM    376 HG21 THR A  23     -11.335 -16.533  25.669  1.00  0.00           H  
ATOM    377 HG22 THR A  23      -9.662 -16.085  26.080  1.00  0.00           H  
ATOM    378 HG23 THR A  23     -10.023 -16.829  24.503  1.00  0.00           H  
ATOM    379  N   VAL A  24     -11.243 -19.191  22.983  1.00  0.00           N  
ATOM    380  CA  VAL A  24     -12.380 -19.169  22.079  1.00  0.00           C  
ATOM    381  C   VAL A  24     -13.022 -20.557  22.039  1.00  0.00           C  
ATOM    382  O   VAL A  24     -14.183 -20.697  21.658  1.00  0.00           O  
ATOM    383  CB  VAL A  24     -11.942 -18.673  20.700  1.00  0.00           C  
ATOM    384  CG1 VAL A  24     -12.879 -19.193  19.607  1.00  0.00           C  
ATOM    385  CG2 VAL A  24     -11.857 -17.146  20.667  1.00  0.00           C  
ATOM    386  H   VAL A  24     -10.349 -19.117  22.540  1.00  0.00           H  
ATOM    387  HA  VAL A  24     -13.104 -18.458  22.479  1.00  0.00           H  
ATOM    388  HB  VAL A  24     -10.945 -19.068  20.502  1.00  0.00           H  
ATOM    389 HG11 VAL A  24     -12.914 -20.282  19.647  1.00  0.00           H  
ATOM    390 HG12 VAL A  24     -13.879 -18.790  19.765  1.00  0.00           H  
ATOM    391 HG13 VAL A  24     -12.509 -18.878  18.631  1.00  0.00           H  
ATOM    392 HG21 VAL A  24     -10.901 -16.826  21.084  1.00  0.00           H  
ATOM    393 HG22 VAL A  24     -11.938 -16.799  19.637  1.00  0.00           H  
ATOM    394 HG23 VAL A  24     -12.670 -16.723  21.258  1.00  0.00           H  
ATOM    395  N   LYS A  25     -12.239 -21.548  22.438  1.00  0.00           N  
ATOM    396  CA  LYS A  25     -12.716 -22.920  22.452  1.00  0.00           C  
ATOM    397  C   LYS A  25     -14.139 -22.954  23.014  1.00  0.00           C  
ATOM    398  O   LYS A  25     -14.587 -21.993  23.637  1.00  0.00           O  
ATOM    399  CB  LYS A  25     -11.735 -23.821  23.206  1.00  0.00           C  
ATOM    400  CG  LYS A  25     -11.405 -23.240  24.583  1.00  0.00           C  
ATOM    401  CD  LYS A  25     -12.668 -23.094  25.433  1.00  0.00           C  
ATOM    402  CE  LYS A  25     -12.352 -23.270  26.920  1.00  0.00           C  
ATOM    403  NZ  LYS A  25     -12.325 -21.958  27.603  1.00  0.00           N  
ATOM    404  H   LYS A  25     -11.295 -21.426  22.746  1.00  0.00           H  
ATOM    405  HA  LYS A  25     -12.744 -23.267  21.420  1.00  0.00           H  
ATOM    406  HB2 LYS A  25     -12.163 -24.816  23.321  1.00  0.00           H  
ATOM    407  HB3 LYS A  25     -10.819 -23.933  22.626  1.00  0.00           H  
ATOM    408  HG2 LYS A  25     -10.692 -23.888  25.094  1.00  0.00           H  
ATOM    409  HG3 LYS A  25     -10.926 -22.268  24.466  1.00  0.00           H  
ATOM    410  HD2 LYS A  25     -13.111 -22.112  25.266  1.00  0.00           H  
ATOM    411  HD3 LYS A  25     -13.407 -23.833  25.125  1.00  0.00           H  
ATOM    412  HE2 LYS A  25     -13.101 -23.913  27.384  1.00  0.00           H  
ATOM    413  HE3 LYS A  25     -11.389 -23.768  27.037  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25     -11.900 -21.278  27.004  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25     -13.259 -21.675  27.819  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25     -11.795 -22.034  28.449  1.00  0.00           H  
ATOM    417  N   ALA A  26     -14.808 -24.072  22.774  1.00  0.00           N  
ATOM    418  CA  ALA A  26     -16.171 -24.244  23.248  1.00  0.00           C  
ATOM    419  C   ALA A  26     -16.759 -25.520  22.643  1.00  0.00           C  
ATOM    420  O   ALA A  26     -16.941 -26.516  23.342  1.00  0.00           O  
ATOM    421  CB  ALA A  26     -16.993 -23.002  22.901  1.00  0.00           C  
ATOM    422  H   ALA A  26     -14.437 -24.849  22.266  1.00  0.00           H  
ATOM    423  HA  ALA A  26     -16.134 -24.349  24.332  1.00  0.00           H  
ATOM    424  HB1 ALA A  26     -16.367 -22.290  22.363  1.00  0.00           H  
ATOM    425  HB2 ALA A  26     -17.838 -23.288  22.276  1.00  0.00           H  
ATOM    426  HB3 ALA A  26     -17.360 -22.541  23.818  1.00  0.00           H  
ATOM    427  N   ARG A  27     -17.041 -25.449  21.350  1.00  0.00           N  
ATOM    428  CA  ARG A  27     -17.605 -26.586  20.643  1.00  0.00           C  
ATOM    429  C   ARG A  27     -16.671 -27.793  20.748  1.00  0.00           C  
ATOM    430  O   ARG A  27     -17.104 -28.933  20.586  1.00  0.00           O  
ATOM    431  CB  ARG A  27     -17.837 -26.257  19.167  1.00  0.00           C  
ATOM    432  CG  ARG A  27     -16.536 -25.818  18.492  1.00  0.00           C  
ATOM    433  CD  ARG A  27     -15.725 -27.028  18.023  1.00  0.00           C  
ATOM    434  NE  ARG A  27     -15.269 -26.823  16.631  1.00  0.00           N  
ATOM    435  CZ  ARG A  27     -16.092 -26.725  15.577  1.00  0.00           C  
ATOM    436  NH1 ARG A  27     -17.417 -26.812  15.752  1.00  0.00           N  
ATOM    437  NH2 ARG A  27     -15.589 -26.538  14.349  1.00  0.00           N  
ATOM    438  H   ARG A  27     -16.889 -24.635  20.789  1.00  0.00           H  
ATOM    439  HA  ARG A  27     -18.555 -26.781  21.140  1.00  0.00           H  
ATOM    440  HB2 ARG A  27     -18.239 -27.131  18.655  1.00  0.00           H  
ATOM    441  HB3 ARG A  27     -18.581 -25.466  19.080  1.00  0.00           H  
ATOM    442  HG2 ARG A  27     -16.762 -25.175  17.642  1.00  0.00           H  
ATOM    443  HG3 ARG A  27     -15.942 -25.226  19.189  1.00  0.00           H  
ATOM    444  HD2 ARG A  27     -14.867 -27.177  18.678  1.00  0.00           H  
ATOM    445  HD3 ARG A  27     -16.334 -27.930  18.086  1.00  0.00           H  
ATOM    446  HE  ARG A  27     -14.285 -26.753  16.465  1.00  0.00           H  
ATOM    447 HH11 ARG A  27     -17.793 -26.950  16.668  1.00  0.00           H  
ATOM    448 HH12 ARG A  27     -18.031 -26.739  14.966  1.00  0.00           H  
ATOM    449 HH21 ARG A  27     -14.599 -26.473  14.218  1.00  0.00           H  
ATOM    450 HH22 ARG A  27     -16.202 -26.465  13.563  1.00  0.00           H  
ATOM    451  N   GLY A  28     -15.408 -27.502  21.022  1.00  0.00           N  
ATOM    452  CA  GLY A  28     -14.409 -28.549  21.151  1.00  0.00           C  
ATOM    453  C   GLY A  28     -14.225 -29.297  19.829  1.00  0.00           C  
ATOM    454  O   GLY A  28     -13.239 -29.087  19.125  1.00  0.00           O  
ATOM    455  H   GLY A  28     -15.064 -26.572  21.153  1.00  0.00           H  
ATOM    456  HA2 GLY A  28     -13.460 -28.115  21.464  1.00  0.00           H  
ATOM    457  HA3 GLY A  28     -14.710 -29.249  21.931  1.00  0.00           H  
ATOM    458  N   ILE A  29     -15.189 -30.156  19.533  1.00  0.00           N  
ATOM    459  CA  ILE A  29     -15.146 -30.936  18.308  1.00  0.00           C  
ATOM    460  C   ILE A  29     -14.704 -30.038  17.151  1.00  0.00           C  
ATOM    461  O   ILE A  29     -15.518 -29.319  16.573  1.00  0.00           O  
ATOM    462  CB  ILE A  29     -16.486 -31.633  18.068  1.00  0.00           C  
ATOM    463  CG1 ILE A  29     -16.785 -32.644  19.176  1.00  0.00           C  
ATOM    464  CG2 ILE A  29     -16.531 -32.273  16.680  1.00  0.00           C  
ATOM    465  CD1 ILE A  29     -18.286 -32.923  19.275  1.00  0.00           C  
ATOM    466  H   ILE A  29     -15.988 -30.321  20.112  1.00  0.00           H  
ATOM    467  HA  ILE A  29     -14.397 -31.717  18.445  1.00  0.00           H  
ATOM    468  HB  ILE A  29     -17.274 -30.879  18.101  1.00  0.00           H  
ATOM    469 HG12 ILE A  29     -16.251 -33.574  18.978  1.00  0.00           H  
ATOM    470 HG13 ILE A  29     -16.419 -32.264  20.130  1.00  0.00           H  
ATOM    471 HG21 ILE A  29     -16.603 -33.356  16.781  1.00  0.00           H  
ATOM    472 HG22 ILE A  29     -17.400 -31.901  16.136  1.00  0.00           H  
ATOM    473 HG23 ILE A  29     -15.624 -32.019  16.133  1.00  0.00           H  
ATOM    474 HD11 ILE A  29     -18.481 -33.960  19.001  1.00  0.00           H  
ATOM    475 HD12 ILE A  29     -18.622 -32.749  20.297  1.00  0.00           H  
ATOM    476 HD13 ILE A  29     -18.823 -32.261  18.597  1.00  0.00           H  
ATOM    477  N   LYS A  30     -13.416 -30.108  16.849  1.00  0.00           N  
ATOM    478  CA  LYS A  30     -12.856 -29.310  15.772  1.00  0.00           C  
ATOM    479  C   LYS A  30     -13.174 -29.975  14.431  1.00  0.00           C  
ATOM    480  O   LYS A  30     -12.544 -30.964  14.060  1.00  0.00           O  
ATOM    481  CB  LYS A  30     -11.362 -29.073  16.000  1.00  0.00           C  
ATOM    482  CG  LYS A  30     -11.134 -27.905  16.964  1.00  0.00           C  
ATOM    483  CD  LYS A  30      -9.703 -27.915  17.507  1.00  0.00           C  
ATOM    484  CE  LYS A  30      -9.478 -26.753  18.477  1.00  0.00           C  
ATOM    485  NZ  LYS A  30     -10.087 -27.052  19.792  1.00  0.00           N  
ATOM    486  H   LYS A  30     -12.761 -30.695  17.324  1.00  0.00           H  
ATOM    487  HA  LYS A  30     -13.345 -28.336  15.798  1.00  0.00           H  
ATOM    488  HB2 LYS A  30     -10.904 -29.976  16.403  1.00  0.00           H  
ATOM    489  HB3 LYS A  30     -10.873 -28.864  15.049  1.00  0.00           H  
ATOM    490  HG2 LYS A  30     -11.327 -26.963  16.451  1.00  0.00           H  
ATOM    491  HG3 LYS A  30     -11.841 -27.968  17.791  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      -9.508 -28.859  18.013  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      -8.996 -27.844  16.680  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      -8.410 -26.572  18.596  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      -9.912 -25.841  18.069  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30     -11.075 -27.160  19.687  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      -9.697 -27.898  20.156  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      -9.899 -26.301  20.425  1.00  0.00           H  
TER     499      LYS A  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      10.013 -10.652  14.087  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.385 -10.178  14.041  1.00  0.00           C  
ATOM      3  C   MET A   1      11.624  -9.309  12.804  1.00  0.00           C  
ATOM      4  O   MET A   1      11.727  -9.822  11.691  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.339 -11.374  14.015  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.459 -11.204  15.044  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.384 -12.723  15.195  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.157 -13.756  15.979  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.911 -11.645  14.151  1.00  0.00           H  
ATOM     10  HA  MET A   1      11.520  -9.582  14.943  1.00  0.00           H  
ATOM     11  HB2 MET A   1      11.785 -12.290  14.224  1.00  0.00           H  
ATOM     12  HB3 MET A   1      12.768 -11.481  13.019  1.00  0.00           H  
ATOM     13  HG2 MET A   1      14.122 -10.394  14.742  1.00  0.00           H  
ATOM     14  HG3 MET A   1      13.038 -10.927  16.010  1.00  0.00           H  
ATOM     15  HE1 MET A   1      12.267 -13.165  16.192  1.00  0.00           H  
ATOM     16  HE2 MET A   1      12.896 -14.579  15.313  1.00  0.00           H  
ATOM     17  HE3 MET A   1      13.559 -14.156  16.910  1.00  0.00           H  
ATOM     18  N   LYS A   2      11.705  -8.008  13.041  1.00  0.00           N  
ATOM     19  CA  LYS A   2      11.929  -7.063  11.960  1.00  0.00           C  
ATOM     20  C   LYS A   2      10.992  -7.393  10.797  1.00  0.00           C  
ATOM     21  O   LYS A   2      11.332  -8.197   9.930  1.00  0.00           O  
ATOM     22  CB  LYS A   2      13.408  -7.037  11.570  1.00  0.00           C  
ATOM     23  CG  LYS A   2      14.048  -5.697  11.939  1.00  0.00           C  
ATOM     24  CD  LYS A   2      13.558  -4.582  11.014  1.00  0.00           C  
ATOM     25  CE  LYS A   2      13.573  -3.229  11.729  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      12.504  -2.352  11.201  1.00  0.00           N  
ATOM     27  H   LYS A   2      11.621  -7.599  13.950  1.00  0.00           H  
ATOM     28  HA  LYS A   2      11.676  -6.071  12.336  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      13.936  -7.846  12.073  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      13.509  -7.208  10.499  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      13.809  -5.448  12.973  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      15.133  -5.778  11.874  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      14.191  -4.535  10.128  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      12.548  -4.804  10.672  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      13.436  -3.376  12.801  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      14.543  -2.750  11.595  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      11.840  -2.903  10.698  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      12.048  -1.889  11.961  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      12.904  -1.670  10.589  1.00  0.00           H  
ATOM     40  N   ASN A   3       9.830  -6.758  10.816  1.00  0.00           N  
ATOM     41  CA  ASN A   3       8.842  -6.975   9.773  1.00  0.00           C  
ATOM     42  C   ASN A   3       8.498  -5.636   9.116  1.00  0.00           C  
ATOM     43  O   ASN A   3       8.085  -4.696   9.792  1.00  0.00           O  
ATOM     44  CB  ASN A   3       7.551  -7.562  10.350  1.00  0.00           C  
ATOM     45  CG  ASN A   3       7.858  -8.651  11.380  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       8.885  -9.309  11.339  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       6.914  -8.804  12.303  1.00  0.00           N  
ATOM     48  H   ASN A   3       9.560  -6.106  11.525  1.00  0.00           H  
ATOM     49  HA  ASN A   3       9.306  -7.674   9.078  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       6.964  -6.771  10.816  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       6.945  -7.978   9.546  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       6.094  -8.230  12.281  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       7.022  -9.492  13.021  1.00  0.00           H  
ATOM     54  N   ARG A   4       8.682  -5.593   7.804  1.00  0.00           N  
ATOM     55  CA  ARG A   4       8.397  -4.386   7.048  1.00  0.00           C  
ATOM     56  C   ARG A   4       7.202  -4.611   6.121  1.00  0.00           C  
ATOM     57  O   ARG A   4       6.547  -3.656   5.703  1.00  0.00           O  
ATOM     58  CB  ARG A   4       9.607  -3.960   6.214  1.00  0.00           C  
ATOM     59  CG  ARG A   4      10.470  -2.951   6.976  1.00  0.00           C  
ATOM     60  CD  ARG A   4      11.836  -2.782   6.307  1.00  0.00           C  
ATOM     61  NE  ARG A   4      12.263  -1.368   6.380  1.00  0.00           N  
ATOM     62  CZ  ARG A   4      11.856  -0.414   5.532  1.00  0.00           C  
ATOM     63  NH1 ARG A   4      11.008  -0.718   4.540  1.00  0.00           N  
ATOM     64  NH2 ARG A   4      12.297   0.843   5.675  1.00  0.00           N  
ATOM     65  H   ARG A   4       9.018  -6.362   7.261  1.00  0.00           H  
ATOM     66  HA  ARG A   4       8.173  -3.632   7.801  1.00  0.00           H  
ATOM     67  HB2 ARG A   4      10.204  -4.836   5.959  1.00  0.00           H  
ATOM     68  HB3 ARG A   4       9.271  -3.519   5.276  1.00  0.00           H  
ATOM     69  HG2 ARG A   4       9.960  -1.989   7.018  1.00  0.00           H  
ATOM     70  HG3 ARG A   4      10.604  -3.287   8.004  1.00  0.00           H  
ATOM     71  HD2 ARG A   4      12.572  -3.419   6.797  1.00  0.00           H  
ATOM     72  HD3 ARG A   4      11.781  -3.101   5.266  1.00  0.00           H  
ATOM     73  HE  ARG A   4      12.897  -1.106   7.109  1.00  0.00           H  
ATOM     74 HH11 ARG A   4      10.679  -1.657   4.433  1.00  0.00           H  
ATOM     75 HH12 ARG A   4      10.703  -0.006   3.907  1.00  0.00           H  
ATOM     76 HH21 ARG A   4      12.929   1.070   6.416  1.00  0.00           H  
ATOM     77 HH22 ARG A   4      11.992   1.555   5.042  1.00  0.00           H  
ATOM     78  N   LEU A   5       6.952  -5.878   5.825  1.00  0.00           N  
ATOM     79  CA  LEU A   5       5.846  -6.239   4.955  1.00  0.00           C  
ATOM     80  C   LEU A   5       5.786  -7.763   4.820  1.00  0.00           C  
ATOM     81  O   LEU A   5       6.745  -8.457   5.152  1.00  0.00           O  
ATOM     82  CB  LEU A   5       5.956  -5.508   3.616  1.00  0.00           C  
ATOM     83  CG  LEU A   5       4.642  -5.000   3.019  1.00  0.00           C  
ATOM     84  CD1 LEU A   5       3.890  -6.129   2.310  1.00  0.00           C  
ATOM     85  CD2 LEU A   5       3.782  -4.319   4.085  1.00  0.00           C  
ATOM     86  H   LEU A   5       7.488  -6.648   6.170  1.00  0.00           H  
ATOM     87  HA  LEU A   5       4.927  -5.899   5.434  1.00  0.00           H  
ATOM     88  HB2 LEU A   5       6.627  -4.658   3.743  1.00  0.00           H  
ATOM     89  HB3 LEU A   5       6.425  -6.178   2.896  1.00  0.00           H  
ATOM     90  HG  LEU A   5       4.877  -4.248   2.266  1.00  0.00           H  
ATOM     91 HD11 LEU A   5       3.599  -5.801   1.313  1.00  0.00           H  
ATOM     92 HD12 LEU A   5       4.536  -7.003   2.232  1.00  0.00           H  
ATOM     93 HD13 LEU A   5       2.998  -6.386   2.882  1.00  0.00           H  
ATOM     94 HD21 LEU A   5       3.154  -3.562   3.616  1.00  0.00           H  
ATOM     95 HD22 LEU A   5       3.152  -5.063   4.574  1.00  0.00           H  
ATOM     96 HD23 LEU A   5       4.428  -3.847   4.826  1.00  0.00           H  
ATOM     97  N   GLY A   6       4.649  -8.237   4.333  1.00  0.00           N  
ATOM     98  CA  GLY A   6       4.452  -9.665   4.150  1.00  0.00           C  
ATOM     99  C   GLY A   6       4.520 -10.404   5.488  1.00  0.00           C  
ATOM    100  O   GLY A   6       4.674 -11.624   5.521  1.00  0.00           O  
ATOM    101  H   GLY A   6       3.873  -7.665   4.066  1.00  0.00           H  
ATOM    102  HA2 GLY A   6       3.484  -9.844   3.681  1.00  0.00           H  
ATOM    103  HA3 GLY A   6       5.211 -10.058   3.475  1.00  0.00           H  
ATOM    104  N   THR A   7       4.402  -9.633   6.560  1.00  0.00           N  
ATOM    105  CA  THR A   7       4.450 -10.199   7.898  1.00  0.00           C  
ATOM    106  C   THR A   7       3.864  -9.216   8.913  1.00  0.00           C  
ATOM    107  O   THR A   7       3.040  -9.594   9.744  1.00  0.00           O  
ATOM    108  CB  THR A   7       5.898 -10.590   8.194  1.00  0.00           C  
ATOM    109  OG1 THR A   7       6.095 -11.788   7.449  1.00  0.00           O  
ATOM    110  CG2 THR A   7       6.103 -11.018   9.649  1.00  0.00           C  
ATOM    111  H   THR A   7       4.278  -8.642   6.525  1.00  0.00           H  
ATOM    112  HA  THR A   7       3.822 -11.090   7.916  1.00  0.00           H  
ATOM    113  HB  THR A   7       6.582  -9.784   7.926  1.00  0.00           H  
ATOM    114  HG1 THR A   7       7.038 -11.835   7.118  1.00  0.00           H  
ATOM    115 HG21 THR A   7       6.150 -10.135  10.286  1.00  0.00           H  
ATOM    116 HG22 THR A   7       5.270 -11.648   9.963  1.00  0.00           H  
ATOM    117 HG23 THR A   7       7.034 -11.578   9.736  1.00  0.00           H  
ATOM    118  N   TRP A   8       4.315  -7.975   8.814  1.00  0.00           N  
ATOM    119  CA  TRP A   8       3.847  -6.934   9.714  1.00  0.00           C  
ATOM    120  C   TRP A   8       2.335  -7.101   9.884  1.00  0.00           C  
ATOM    121  O   TRP A   8       1.805  -6.911  10.978  1.00  0.00           O  
ATOM    122  CB  TRP A   8       4.241  -5.548   9.201  1.00  0.00           C  
ATOM    123  CG  TRP A   8       3.098  -4.783   8.531  1.00  0.00           C  
ATOM    124  CD1 TRP A   8       2.966  -4.463   7.237  1.00  0.00           C  
ATOM    125  CD2 TRP A   8       1.923  -4.252   9.179  1.00  0.00           C  
ATOM    126  NE1 TRP A   8       1.798  -3.768   7.004  1.00  0.00           N  
ATOM    127  CE2 TRP A   8       1.142  -3.635   8.222  1.00  0.00           C  
ATOM    128  CE3 TRP A   8       1.532  -4.291  10.529  1.00  0.00           C  
ATOM    129  CZ2 TRP A   8      -0.077  -3.011   8.513  1.00  0.00           C  
ATOM    130  CZ3 TRP A   8       0.311  -3.664  10.803  1.00  0.00           C  
ATOM    131  CH2 TRP A   8      -0.487  -3.038   9.851  1.00  0.00           C  
ATOM    132  H   TRP A   8       4.987  -7.675   8.136  1.00  0.00           H  
ATOM    133  HA  TRP A   8       4.347  -7.072  10.672  1.00  0.00           H  
ATOM    134  HB2 TRP A   8       4.619  -4.956  10.036  1.00  0.00           H  
ATOM    135  HB3 TRP A   8       5.060  -5.654   8.490  1.00  0.00           H  
ATOM    136  HD1 TRP A   8       3.692  -4.720   6.465  1.00  0.00           H  
ATOM    137  HE1 TRP A   8       1.451  -3.392   6.041  1.00  0.00           H  
ATOM    138  HE3 TRP A   8       2.129  -4.772  11.303  1.00  0.00           H  
ATOM    139  HZ2 TRP A   8      -0.675  -2.531   7.739  1.00  0.00           H  
ATOM    140  HZ3 TRP A   8      -0.040  -3.665  11.835  1.00  0.00           H  
ATOM    141  HH2 TRP A   8      -1.427  -2.571  10.145  1.00  0.00           H  
ATOM    142  N   TRP A   9       1.684  -7.453   8.785  1.00  0.00           N  
ATOM    143  CA  TRP A   9       0.244  -7.649   8.798  1.00  0.00           C  
ATOM    144  C   TRP A   9      -0.043  -9.010   9.433  1.00  0.00           C  
ATOM    145  O   TRP A   9      -0.914  -9.126  10.294  1.00  0.00           O  
ATOM    146  CB  TRP A   9      -0.341  -7.509   7.392  1.00  0.00           C  
ATOM    147  CG  TRP A   9      -0.192  -8.764   6.530  1.00  0.00           C  
ATOM    148  CD1 TRP A   9       0.567  -8.928   5.437  1.00  0.00           C  
ATOM    149  CD2 TRP A   9      -0.853 -10.030   6.732  1.00  0.00           C  
ATOM    150  NE1 TRP A   9       0.444 -10.204   4.923  1.00  0.00           N  
ATOM    151  CE2 TRP A   9      -0.446 -10.895   5.736  1.00  0.00           C  
ATOM    152  CE3 TRP A   9      -1.764 -10.433   7.725  1.00  0.00           C  
ATOM    153  CZ2 TRP A   9      -0.900 -12.216   5.635  1.00  0.00           C  
ATOM    154  CZ3 TRP A   9      -2.207 -11.756   7.611  1.00  0.00           C  
ATOM    155  CH2 TRP A   9      -1.807 -12.639   6.614  1.00  0.00           C  
ATOM    156  H   TRP A   9       2.123  -7.606   7.900  1.00  0.00           H  
ATOM    157  HA  TRP A   9      -0.194  -6.855   9.404  1.00  0.00           H  
ATOM    158  HB2 TRP A   9      -1.399  -7.260   7.473  1.00  0.00           H  
ATOM    159  HB3 TRP A   9       0.145  -6.675   6.888  1.00  0.00           H  
ATOM    160  HD1 TRP A   9       1.201  -8.153   5.008  1.00  0.00           H  
ATOM    161  HE1 TRP A   9       0.952 -10.596   4.042  1.00  0.00           H  
ATOM    162  HE3 TRP A   9      -2.099  -9.770   8.522  1.00  0.00           H  
ATOM    163  HZ2 TRP A   9      -0.564 -12.880   4.839  1.00  0.00           H  
ATOM    164  HZ3 TRP A   9      -2.915 -12.119   8.355  1.00  0.00           H  
ATOM    165  HH2 TRP A   9      -2.200 -13.655   6.593  1.00  0.00           H  
ATOM    166  N   VAL A  10       0.706 -10.007   8.985  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.544 -11.356   9.498  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.384 -11.302  11.019  1.00  0.00           C  
ATOM    169  O   VAL A  10      -0.392 -12.065  11.593  1.00  0.00           O  
ATOM    170  CB  VAL A  10       1.715 -12.232   9.051  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       1.660 -13.606   9.720  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       1.749 -12.365   7.527  1.00  0.00           C  
ATOM    173  H   VAL A  10       1.413  -9.904   8.285  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -0.369 -11.766   9.065  1.00  0.00           H  
ATOM    175  HB  VAL A  10       2.638 -11.743   9.364  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       2.619 -13.818  10.194  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.873 -13.611  10.474  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       1.450 -14.368   8.969  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       1.043 -13.134   7.213  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       1.474 -11.413   7.072  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       2.753 -12.642   7.208  1.00  0.00           H  
ATOM    182  N   ALA A  11       1.131 -10.394  11.628  1.00  0.00           N  
ATOM    183  CA  ALA A  11       1.083 -10.231  13.071  1.00  0.00           C  
ATOM    184  C   ALA A  11      -0.377 -10.158  13.524  1.00  0.00           C  
ATOM    185  O   ALA A  11      -0.744 -10.736  14.545  1.00  0.00           O  
ATOM    186  CB  ALA A  11       1.880  -8.988  13.472  1.00  0.00           C  
ATOM    187  H   ALA A  11       1.760  -9.777  11.155  1.00  0.00           H  
ATOM    188  HA  ALA A  11       1.550 -11.107  13.521  1.00  0.00           H  
ATOM    189  HB1 ALA A  11       1.399  -8.101  13.062  1.00  0.00           H  
ATOM    190  HB2 ALA A  11       1.915  -8.913  14.559  1.00  0.00           H  
ATOM    191  HB3 ALA A  11       2.894  -9.066  13.081  1.00  0.00           H  
ATOM    192  N   ILE A  12      -1.170  -9.442  12.741  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -2.582  -9.285  13.047  1.00  0.00           C  
ATOM    194  C   ILE A  12      -3.249 -10.662  13.078  1.00  0.00           C  
ATOM    195  O   ILE A  12      -4.048 -10.950  13.967  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -3.237  -8.306  12.072  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -3.011  -6.858  12.513  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -4.723  -8.625  11.890  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -1.526  -6.494  12.458  1.00  0.00           C  
ATOM    200  H   ILE A  12      -0.864  -8.974  11.912  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -2.653  -8.845  14.042  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -2.761  -8.424  11.099  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -3.578  -6.186  11.870  1.00  0.00           H  
ATOM    204 HG13 ILE A  12      -3.386  -6.721  13.527  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -5.191  -7.843  11.293  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -4.830  -9.583  11.382  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -5.205  -8.674  12.866  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -1.393  -5.461  12.780  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -0.965  -7.156  13.119  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -1.162  -6.607  11.437  1.00  0.00           H  
ATOM    211  N   LEU A  13      -2.895 -11.477  12.094  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -3.448 -12.817  11.997  1.00  0.00           C  
ATOM    213  C   LEU A  13      -2.968 -13.651  13.187  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.617 -14.622  13.571  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -3.116 -13.436  10.638  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -4.295 -13.620   9.679  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -5.150 -14.822  10.086  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -5.122 -12.337   9.574  1.00  0.00           C  
ATOM    219  H   LEU A  13      -2.243 -11.235  11.375  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -4.534 -12.727  12.054  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -2.369 -12.811  10.149  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -2.656 -14.409  10.807  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -3.897 -13.830   8.686  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -5.429 -14.730  11.135  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -6.049 -14.853   9.472  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -4.579 -15.740   9.941  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -5.719 -12.216  10.477  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -4.454 -11.483   9.462  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -5.781 -12.401   8.708  1.00  0.00           H  
ATOM    230  N   CYS A  14      -1.834 -13.240  13.736  1.00  0.00           N  
ATOM    231  CA  CYS A  14      -1.260 -13.936  14.874  1.00  0.00           C  
ATOM    232  C   CYS A  14      -1.710 -13.225  16.152  1.00  0.00           C  
ATOM    233  O   CYS A  14      -1.504 -13.730  17.254  1.00  0.00           O  
ATOM    234  CB  CYS A  14       0.265 -14.021  14.775  1.00  0.00           C  
ATOM    235  SG  CYS A  14       0.743 -15.108  13.384  1.00  0.00           S  
ATOM    236  H   CYS A  14      -1.313 -12.449  13.418  1.00  0.00           H  
ATOM    237  HA  CYS A  14      -1.644 -14.956  14.844  1.00  0.00           H  
ATOM    238  HB2 CYS A  14       0.683 -13.024  14.630  1.00  0.00           H  
ATOM    239  HB3 CYS A  14       0.678 -14.406  15.708  1.00  0.00           H  
ATOM    240  HG  CYS A  14      -0.189 -14.674  12.542  1.00  0.00           H  
ATOM    241  N   MET A  15      -2.318 -12.063  15.960  1.00  0.00           N  
ATOM    242  CA  MET A  15      -2.800 -11.277  17.083  1.00  0.00           C  
ATOM    243  C   MET A  15      -4.309 -11.451  17.267  1.00  0.00           C  
ATOM    244  O   MET A  15      -4.856 -11.089  18.307  1.00  0.00           O  
ATOM    245  CB  MET A  15      -2.481  -9.799  16.846  1.00  0.00           C  
ATOM    246  CG  MET A  15      -1.371  -9.320  17.783  1.00  0.00           C  
ATOM    247  SD  MET A  15      -1.785  -7.717  18.451  1.00  0.00           S  
ATOM    248  CE  MET A  15      -2.263  -8.185  20.106  1.00  0.00           C  
ATOM    249  H   MET A  15      -2.482 -11.659  15.060  1.00  0.00           H  
ATOM    250  HA  MET A  15      -2.273 -11.661  17.957  1.00  0.00           H  
ATOM    251  HB2 MET A  15      -2.177  -9.650  15.810  1.00  0.00           H  
ATOM    252  HB3 MET A  15      -3.379  -9.200  17.004  1.00  0.00           H  
ATOM    253  HG2 MET A  15      -1.234 -10.036  18.594  1.00  0.00           H  
ATOM    254  HG3 MET A  15      -0.426  -9.265  17.243  1.00  0.00           H  
ATOM    255  HE1 MET A  15      -3.297  -7.888  20.282  1.00  0.00           H  
ATOM    256  HE2 MET A  15      -2.172  -9.265  20.219  1.00  0.00           H  
ATOM    257  HE3 MET A  15      -1.614  -7.687  20.826  1.00  0.00           H  
ATOM    258  N   LEU A  16      -4.938 -12.006  16.242  1.00  0.00           N  
ATOM    259  CA  LEU A  16      -6.373 -12.233  16.277  1.00  0.00           C  
ATOM    260  C   LEU A  16      -6.644 -13.697  16.628  1.00  0.00           C  
ATOM    261  O   LEU A  16      -7.427 -13.986  17.532  1.00  0.00           O  
ATOM    262  CB  LEU A  16      -7.018 -11.785  14.964  1.00  0.00           C  
ATOM    263  CG  LEU A  16      -7.736 -12.874  14.165  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      -8.804 -12.270  13.251  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      -6.737 -13.733  13.387  1.00  0.00           C  
ATOM    266  H   LEU A  16      -4.484 -12.297  15.399  1.00  0.00           H  
ATOM    267  HA  LEU A  16      -6.782 -11.606  17.068  1.00  0.00           H  
ATOM    268  HB2 LEU A  16      -7.734 -10.993  15.185  1.00  0.00           H  
ATOM    269  HB3 LEU A  16      -6.245 -11.348  14.332  1.00  0.00           H  
ATOM    270  HG  LEU A  16      -8.248 -13.532  14.867  1.00  0.00           H  
ATOM    271 HD11 LEU A  16      -9.794 -12.509  13.642  1.00  0.00           H  
ATOM    272 HD12 LEU A  16      -8.679 -11.187  13.214  1.00  0.00           H  
ATOM    273 HD13 LEU A  16      -8.700 -12.683  12.248  1.00  0.00           H  
ATOM    274 HD21 LEU A  16      -6.985 -13.710  12.326  1.00  0.00           H  
ATOM    275 HD22 LEU A  16      -5.730 -13.340  13.533  1.00  0.00           H  
ATOM    276 HD23 LEU A  16      -6.782 -14.760  13.749  1.00  0.00           H  
ATOM    277  N   LEU A  17      -5.983 -14.581  15.896  1.00  0.00           N  
ATOM    278  CA  LEU A  17      -6.144 -16.008  16.119  1.00  0.00           C  
ATOM    279  C   LEU A  17      -5.839 -16.327  17.584  1.00  0.00           C  
ATOM    280  O   LEU A  17      -6.414 -17.254  18.153  1.00  0.00           O  
ATOM    281  CB  LEU A  17      -5.295 -16.804  15.126  1.00  0.00           C  
ATOM    282  CG  LEU A  17      -5.754 -18.237  14.850  1.00  0.00           C  
ATOM    283  CD1 LEU A  17      -5.993 -18.459  13.355  1.00  0.00           C  
ATOM    284  CD2 LEU A  17      -4.764 -19.251  15.428  1.00  0.00           C  
ATOM    285  H   LEU A  17      -5.349 -14.336  15.162  1.00  0.00           H  
ATOM    286  HA  LEU A  17      -7.187 -16.253  15.922  1.00  0.00           H  
ATOM    287  HB2 LEU A  17      -5.273 -16.263  14.181  1.00  0.00           H  
ATOM    288  HB3 LEU A  17      -4.272 -16.837  15.498  1.00  0.00           H  
ATOM    289  HG  LEU A  17      -6.707 -18.394  15.356  1.00  0.00           H  
ATOM    290 HD11 LEU A  17      -5.036 -18.546  12.843  1.00  0.00           H  
ATOM    291 HD12 LEU A  17      -6.569 -19.373  13.211  1.00  0.00           H  
ATOM    292 HD13 LEU A  17      -6.548 -17.613  12.947  1.00  0.00           H  
ATOM    293 HD21 LEU A  17      -5.144 -20.260  15.270  1.00  0.00           H  
ATOM    294 HD22 LEU A  17      -3.801 -19.142  14.930  1.00  0.00           H  
ATOM    295 HD23 LEU A  17      -4.644 -19.072  16.497  1.00  0.00           H  
ATOM    296  N   ALA A  18      -4.936 -15.543  18.153  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -4.547 -15.731  19.540  1.00  0.00           C  
ATOM    298  C   ALA A  18      -5.787 -16.079  20.368  1.00  0.00           C  
ATOM    299  O   ALA A  18      -5.935 -17.212  20.825  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -3.841 -14.473  20.048  1.00  0.00           C  
ATOM    301  H   ALA A  18      -4.473 -14.792  17.682  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -3.850 -16.567  19.579  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -3.380 -13.952  19.209  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -4.567 -13.818  20.529  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -3.072 -14.755  20.768  1.00  0.00           H  
ATOM    306  N   SER A  19      -6.644 -15.083  20.538  1.00  0.00           N  
ATOM    307  CA  SER A  19      -7.865 -15.269  21.303  1.00  0.00           C  
ATOM    308  C   SER A  19      -8.622 -16.496  20.791  1.00  0.00           C  
ATOM    309  O   SER A  19      -8.945 -17.397  21.562  1.00  0.00           O  
ATOM    310  CB  SER A  19      -8.755 -14.027  21.232  1.00  0.00           C  
ATOM    311  OG  SER A  19      -9.877 -14.122  22.105  1.00  0.00           O  
ATOM    312  H   SER A  19      -6.516 -14.165  20.164  1.00  0.00           H  
ATOM    313  HA  SER A  19      -7.540 -15.422  22.332  1.00  0.00           H  
ATOM    314  HB2 SER A  19      -8.168 -13.145  21.490  1.00  0.00           H  
ATOM    315  HB3 SER A  19      -9.103 -13.889  20.208  1.00  0.00           H  
ATOM    316  HG  SER A  19     -10.174 -13.209  22.381  1.00  0.00           H  
ATOM    317  N   HIS A  20      -8.885 -16.489  19.492  1.00  0.00           N  
ATOM    318  CA  HIS A  20      -9.599 -17.589  18.867  1.00  0.00           C  
ATOM    319  C   HIS A  20      -9.124 -18.915  19.466  1.00  0.00           C  
ATOM    320  O   HIS A  20      -9.933 -19.796  19.754  1.00  0.00           O  
ATOM    321  CB  HIS A  20      -9.450 -17.539  17.346  1.00  0.00           C  
ATOM    322  CG  HIS A  20     -10.186 -16.393  16.693  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      -9.579 -15.187  16.392  1.00  0.00           N  
ATOM    324  CD2 HIS A  20     -11.484 -16.283  16.289  1.00  0.00           C  
ATOM    325  CE1 HIS A  20     -10.480 -14.393  15.832  1.00  0.00           C  
ATOM    326  NE2 HIS A  20     -11.660 -15.074  15.770  1.00  0.00           N  
ATOM    327  H   HIS A  20      -8.620 -15.751  18.872  1.00  0.00           H  
ATOM    328  HA  HIS A  20     -10.654 -17.451  19.103  1.00  0.00           H  
ATOM    329  HB2 HIS A  20      -8.391 -17.465  17.096  1.00  0.00           H  
ATOM    330  HB3 HIS A  20      -9.812 -18.476  16.924  1.00  0.00           H  
ATOM    331  HD1 HIS A  20      -8.622 -14.954  16.566  1.00  0.00           H  
ATOM    332  HD2 HIS A  20     -12.247 -17.056  16.378  1.00  0.00           H  
ATOM    333  HE1 HIS A  20     -10.308 -13.375  15.482  1.00  0.00           H  
ATOM    334  HE2 HIS A  20     -12.501 -14.741  15.343  1.00  0.00           H  
ATOM    335  N   LEU A  21      -7.813 -19.015  19.636  1.00  0.00           N  
ATOM    336  CA  LEU A  21      -7.221 -20.218  20.195  1.00  0.00           C  
ATOM    337  C   LEU A  21      -6.409 -19.851  21.439  1.00  0.00           C  
ATOM    338  O   LEU A  21      -5.229 -20.182  21.533  1.00  0.00           O  
ATOM    339  CB  LEU A  21      -6.413 -20.962  19.130  1.00  0.00           C  
ATOM    340  CG  LEU A  21      -7.208 -21.499  17.938  1.00  0.00           C  
ATOM    341  CD1 LEU A  21      -8.475 -22.220  18.405  1.00  0.00           C  
ATOM    342  CD2 LEU A  21      -7.519 -20.384  16.939  1.00  0.00           C  
ATOM    343  H   LEU A  21      -7.162 -18.294  19.399  1.00  0.00           H  
ATOM    344  HA  LEU A  21      -8.038 -20.874  20.497  1.00  0.00           H  
ATOM    345  HB2 LEU A  21      -5.642 -20.291  18.754  1.00  0.00           H  
ATOM    346  HB3 LEU A  21      -5.903 -21.798  19.609  1.00  0.00           H  
ATOM    347  HG  LEU A  21      -6.592 -22.234  17.421  1.00  0.00           H  
ATOM    348 HD11 LEU A  21      -9.312 -21.521  18.406  1.00  0.00           H  
ATOM    349 HD12 LEU A  21      -8.693 -23.046  17.729  1.00  0.00           H  
ATOM    350 HD13 LEU A  21      -8.323 -22.606  19.413  1.00  0.00           H  
ATOM    351 HD21 LEU A  21      -6.648 -19.737  16.834  1.00  0.00           H  
ATOM    352 HD22 LEU A  21      -7.765 -20.821  15.971  1.00  0.00           H  
ATOM    353 HD23 LEU A  21      -8.365 -19.799  17.299  1.00  0.00           H  
ATOM    354  N   SER A  22      -7.074 -19.171  22.361  1.00  0.00           N  
ATOM    355  CA  SER A  22      -6.429 -18.755  23.595  1.00  0.00           C  
ATOM    356  C   SER A  22      -7.482 -18.467  24.666  1.00  0.00           C  
ATOM    357  O   SER A  22      -7.503 -19.114  25.711  1.00  0.00           O  
ATOM    358  CB  SER A  22      -5.551 -17.523  23.368  1.00  0.00           C  
ATOM    359  OG  SER A  22      -4.925 -17.084  24.572  1.00  0.00           O  
ATOM    360  H   SER A  22      -8.034 -18.906  22.276  1.00  0.00           H  
ATOM    361  HA  SER A  22      -5.802 -19.597  23.891  1.00  0.00           H  
ATOM    362  HB2 SER A  22      -4.787 -17.753  22.626  1.00  0.00           H  
ATOM    363  HB3 SER A  22      -6.157 -16.715  22.960  1.00  0.00           H  
ATOM    364  HG  SER A  22      -4.806 -16.092  24.553  1.00  0.00           H  
ATOM    365  N   THR A  23      -8.332 -17.495  24.368  1.00  0.00           N  
ATOM    366  CA  THR A  23      -9.386 -17.112  25.292  1.00  0.00           C  
ATOM    367  C   THR A  23     -10.756 -17.488  24.723  1.00  0.00           C  
ATOM    368  O   THR A  23     -11.689 -17.763  25.474  1.00  0.00           O  
ATOM    369  CB  THR A  23      -9.239 -15.618  25.586  1.00  0.00           C  
ATOM    370  OG1 THR A  23      -9.350 -15.000  24.306  1.00  0.00           O  
ATOM    371  CG2 THR A  23      -7.831 -15.250  26.056  1.00  0.00           C  
ATOM    372  H   THR A  23      -8.308 -16.973  23.514  1.00  0.00           H  
ATOM    373  HA  THR A  23      -9.256 -17.679  26.214  1.00  0.00           H  
ATOM    374  HB  THR A  23      -9.989 -15.287  26.304  1.00  0.00           H  
ATOM    375  HG1 THR A  23     -10.209 -15.268  23.870  1.00  0.00           H  
ATOM    376 HG21 THR A  23      -7.095 -15.689  25.381  1.00  0.00           H  
ATOM    377 HG22 THR A  23      -7.720 -14.165  26.057  1.00  0.00           H  
ATOM    378 HG23 THR A  23      -7.672 -15.632  27.064  1.00  0.00           H  
ATOM    379  N   VAL A  24     -10.832 -17.489  23.401  1.00  0.00           N  
ATOM    380  CA  VAL A  24     -12.071 -17.826  22.722  1.00  0.00           C  
ATOM    381  C   VAL A  24     -12.527 -19.219  23.163  1.00  0.00           C  
ATOM    382  O   VAL A  24     -13.434 -19.348  23.983  1.00  0.00           O  
ATOM    383  CB  VAL A  24     -11.889 -17.708  21.207  1.00  0.00           C  
ATOM    384  CG1 VAL A  24     -12.965 -18.500  20.463  1.00  0.00           C  
ATOM    385  CG2 VAL A  24     -11.882 -16.243  20.768  1.00  0.00           C  
ATOM    386  H   VAL A  24     -10.067 -17.264  22.796  1.00  0.00           H  
ATOM    387  HA  VAL A  24     -12.822 -17.097  23.028  1.00  0.00           H  
ATOM    388  HB  VAL A  24     -10.920 -18.138  20.953  1.00  0.00           H  
ATOM    389 HG11 VAL A  24     -12.938 -18.242  19.404  1.00  0.00           H  
ATOM    390 HG12 VAL A  24     -12.779 -19.567  20.581  1.00  0.00           H  
ATOM    391 HG13 VAL A  24     -13.945 -18.255  20.872  1.00  0.00           H  
ATOM    392 HG21 VAL A  24     -12.080 -16.184  19.698  1.00  0.00           H  
ATOM    393 HG22 VAL A  24     -12.655 -15.697  21.311  1.00  0.00           H  
ATOM    394 HG23 VAL A  24     -10.909 -15.802  20.983  1.00  0.00           H  
ATOM    395  N   LYS A  25     -11.875 -20.225  22.600  1.00  0.00           N  
ATOM    396  CA  LYS A  25     -12.200 -21.603  22.925  1.00  0.00           C  
ATOM    397  C   LYS A  25     -12.466 -21.720  24.428  1.00  0.00           C  
ATOM    398  O   LYS A  25     -11.698 -21.204  25.239  1.00  0.00           O  
ATOM    399  CB  LYS A  25     -11.107 -22.546  22.419  1.00  0.00           C  
ATOM    400  CG  LYS A  25     -11.637 -23.457  21.311  1.00  0.00           C  
ATOM    401  CD  LYS A  25     -11.232 -22.934  19.931  1.00  0.00           C  
ATOM    402  CE  LYS A  25     -11.177 -24.071  18.909  1.00  0.00           C  
ATOM    403  NZ  LYS A  25     -10.021 -24.955  19.177  1.00  0.00           N  
ATOM    404  H   LYS A  25     -11.137 -20.110  21.935  1.00  0.00           H  
ATOM    405  HA  LYS A  25     -13.116 -21.857  22.392  1.00  0.00           H  
ATOM    406  HB2 LYS A  25     -10.264 -21.964  22.045  1.00  0.00           H  
ATOM    407  HB3 LYS A  25     -10.733 -23.152  23.245  1.00  0.00           H  
ATOM    408  HG2 LYS A  25     -11.253 -24.466  21.449  1.00  0.00           H  
ATOM    409  HG3 LYS A  25     -12.724 -23.518  21.375  1.00  0.00           H  
ATOM    410  HD2 LYS A  25     -11.943 -22.177  19.601  1.00  0.00           H  
ATOM    411  HD3 LYS A  25     -10.257 -22.450  19.994  1.00  0.00           H  
ATOM    412  HE2 LYS A  25     -12.102 -24.648  18.948  1.00  0.00           H  
ATOM    413  HE3 LYS A  25     -11.102 -23.659  17.902  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25     -10.027 -25.228  20.139  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25     -10.083 -25.769  18.599  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -9.174 -24.466  18.974  1.00  0.00           H  
ATOM    417  N   ALA A  26     -13.556 -22.399  24.754  1.00  0.00           N  
ATOM    418  CA  ALA A  26     -13.932 -22.589  26.144  1.00  0.00           C  
ATOM    419  C   ALA A  26     -14.971 -23.708  26.238  1.00  0.00           C  
ATOM    420  O   ALA A  26     -16.121 -23.462  26.597  1.00  0.00           O  
ATOM    421  CB  ALA A  26     -14.445 -21.267  26.719  1.00  0.00           C  
ATOM    422  H   ALA A  26     -14.175 -22.814  24.087  1.00  0.00           H  
ATOM    423  HA  ALA A  26     -13.038 -22.887  26.692  1.00  0.00           H  
ATOM    424  HB1 ALA A  26     -13.630 -20.543  26.749  1.00  0.00           H  
ATOM    425  HB2 ALA A  26     -15.248 -20.884  26.090  1.00  0.00           H  
ATOM    426  HB3 ALA A  26     -14.821 -21.432  27.729  1.00  0.00           H  
ATOM    427  N   ARG A  27     -14.529 -24.912  25.908  1.00  0.00           N  
ATOM    428  CA  ARG A  27     -15.405 -26.069  25.951  1.00  0.00           C  
ATOM    429  C   ARG A  27     -14.988 -27.011  27.082  1.00  0.00           C  
ATOM    430  O   ARG A  27     -15.749 -27.894  27.473  1.00  0.00           O  
ATOM    431  CB  ARG A  27     -15.377 -26.832  24.625  1.00  0.00           C  
ATOM    432  CG  ARG A  27     -13.943 -27.196  24.233  1.00  0.00           C  
ATOM    433  CD  ARG A  27     -13.375 -26.188  23.231  1.00  0.00           C  
ATOM    434  NE  ARG A  27     -12.554 -26.889  22.219  1.00  0.00           N  
ATOM    435  CZ  ARG A  27     -13.058 -27.546  21.165  1.00  0.00           C  
ATOM    436  NH1 ARG A  27     -14.385 -27.596  20.981  1.00  0.00           N  
ATOM    437  NH2 ARG A  27     -12.238 -28.153  20.298  1.00  0.00           N  
ATOM    438  H   ARG A  27     -13.592 -25.103  25.617  1.00  0.00           H  
ATOM    439  HA  ARG A  27     -16.399 -25.659  26.129  1.00  0.00           H  
ATOM    440  HB2 ARG A  27     -15.975 -27.739  24.709  1.00  0.00           H  
ATOM    441  HB3 ARG A  27     -15.828 -26.223  23.842  1.00  0.00           H  
ATOM    442  HG2 ARG A  27     -13.315 -27.223  25.123  1.00  0.00           H  
ATOM    443  HG3 ARG A  27     -13.923 -28.197  23.799  1.00  0.00           H  
ATOM    444  HD2 ARG A  27     -14.189 -25.651  22.744  1.00  0.00           H  
ATOM    445  HD3 ARG A  27     -12.771 -25.446  23.753  1.00  0.00           H  
ATOM    446  HE  ARG A  27     -11.560 -26.871  22.328  1.00  0.00           H  
ATOM    447 HH11 ARG A  27     -14.998 -27.143  21.628  1.00  0.00           H  
ATOM    448 HH12 ARG A  27     -14.762 -28.087  20.195  1.00  0.00           H  
ATOM    449 HH21 ARG A  27     -11.248 -28.115  20.437  1.00  0.00           H  
ATOM    450 HH22 ARG A  27     -12.614 -28.643  19.512  1.00  0.00           H  
ATOM    451  N   GLY A  28     -13.778 -26.790  27.576  1.00  0.00           N  
ATOM    452  CA  GLY A  28     -13.250 -27.608  28.655  1.00  0.00           C  
ATOM    453  C   GLY A  28     -12.372 -26.777  29.593  1.00  0.00           C  
ATOM    454  O   GLY A  28     -11.298 -27.221  29.998  1.00  0.00           O  
ATOM    455  H   GLY A  28     -13.165 -26.070  27.252  1.00  0.00           H  
ATOM    456  HA2 GLY A  28     -14.073 -28.049  29.218  1.00  0.00           H  
ATOM    457  HA3 GLY A  28     -12.669 -28.431  28.241  1.00  0.00           H  
ATOM    458  N   ILE A  29     -12.859 -25.587  29.910  1.00  0.00           N  
ATOM    459  CA  ILE A  29     -12.132 -24.690  30.792  1.00  0.00           C  
ATOM    460  C   ILE A  29     -13.003 -24.359  32.006  1.00  0.00           C  
ATOM    461  O   ILE A  29     -13.750 -23.382  31.990  1.00  0.00           O  
ATOM    462  CB  ILE A  29     -11.652 -23.457  30.024  1.00  0.00           C  
ATOM    463  CG1 ILE A  29     -11.123 -23.843  28.642  1.00  0.00           C  
ATOM    464  CG2 ILE A  29     -10.617 -22.675  30.836  1.00  0.00           C  
ATOM    465  CD1 ILE A  29      -9.794 -24.592  28.752  1.00  0.00           C  
ATOM    466  H   ILE A  29     -13.734 -25.234  29.575  1.00  0.00           H  
ATOM    467  HA  ILE A  29     -11.245 -25.221  31.137  1.00  0.00           H  
ATOM    468  HB  ILE A  29     -12.504 -22.797  29.870  1.00  0.00           H  
ATOM    469 HG12 ILE A  29     -11.856 -24.467  28.130  1.00  0.00           H  
ATOM    470 HG13 ILE A  29     -10.990 -22.946  28.036  1.00  0.00           H  
ATOM    471 HG21 ILE A  29     -10.903 -22.676  31.888  1.00  0.00           H  
ATOM    472 HG22 ILE A  29      -9.639 -23.145  30.726  1.00  0.00           H  
ATOM    473 HG23 ILE A  29     -10.569 -21.649  30.473  1.00  0.00           H  
ATOM    474 HD11 ILE A  29      -9.809 -25.458  28.089  1.00  0.00           H  
ATOM    475 HD12 ILE A  29      -8.978 -23.930  28.466  1.00  0.00           H  
ATOM    476 HD13 ILE A  29      -9.649 -24.925  29.780  1.00  0.00           H  
ATOM    477  N   LYS A  30     -12.877 -25.191  33.028  1.00  0.00           N  
ATOM    478  CA  LYS A  30     -13.643 -25.000  34.248  1.00  0.00           C  
ATOM    479  C   LYS A  30     -13.245 -26.066  35.269  1.00  0.00           C  
ATOM    480  O   LYS A  30     -12.386 -26.903  34.994  1.00  0.00           O  
ATOM    481  CB  LYS A  30     -15.142 -24.972  33.941  1.00  0.00           C  
ATOM    482  CG  LYS A  30     -15.585 -26.266  33.256  1.00  0.00           C  
ATOM    483  CD  LYS A  30     -16.732 -26.928  34.022  1.00  0.00           C  
ATOM    484  CE  LYS A  30     -16.212 -27.660  35.261  1.00  0.00           C  
ATOM    485  NZ  LYS A  30     -17.326 -27.968  36.186  1.00  0.00           N  
ATOM    486  H   LYS A  30     -12.267 -25.984  33.034  1.00  0.00           H  
ATOM    487  HA  LYS A  30     -13.379 -24.021  34.649  1.00  0.00           H  
ATOM    488  HB2 LYS A  30     -15.705 -24.834  34.865  1.00  0.00           H  
ATOM    489  HB3 LYS A  30     -15.370 -24.120  33.300  1.00  0.00           H  
ATOM    490  HG2 LYS A  30     -15.901 -26.051  32.235  1.00  0.00           H  
ATOM    491  HG3 LYS A  30     -14.742 -26.954  33.190  1.00  0.00           H  
ATOM    492  HD2 LYS A  30     -17.458 -26.172  34.320  1.00  0.00           H  
ATOM    493  HD3 LYS A  30     -17.252 -27.630  33.372  1.00  0.00           H  
ATOM    494  HE2 LYS A  30     -15.715 -28.583  34.963  1.00  0.00           H  
ATOM    495  HE3 LYS A  30     -15.469 -27.045  35.769  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30     -16.976 -28.480  36.970  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30     -17.741 -27.115  36.504  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30     -18.014 -28.515  35.710  1.00  0.00           H  
TER     499      LYS A  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       6.923   3.250   3.618  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.092   3.097   2.184  1.00  0.00           C  
ATOM      3  C   MET A   1       7.255   1.623   1.805  1.00  0.00           C  
ATOM      4  O   MET A   1       6.372   1.036   1.182  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.324   3.881   1.727  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.092   4.519   0.356  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.005   6.294   0.515  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.889   6.781  -0.957  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.487   2.476   4.077  1.00  0.00           H  
ATOM     10  HA  MET A   1       6.180   3.494   1.737  1.00  0.00           H  
ATOM     11  HB2 MET A   1       8.557   4.656   2.458  1.00  0.00           H  
ATOM     12  HB3 MET A   1       9.186   3.217   1.681  1.00  0.00           H  
ATOM     13  HG2 MET A   1       8.899   4.245  -0.323  1.00  0.00           H  
ATOM     14  HG3 MET A   1       7.167   4.139  -0.078  1.00  0.00           H  
ATOM     15  HE1 MET A   1       9.496   7.660  -0.743  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.536   5.964  -1.280  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.178   7.014  -1.749  1.00  0.00           H  
ATOM     18  N   LYS A   2       8.393   1.068   2.197  1.00  0.00           N  
ATOM     19  CA  LYS A   2       8.685  -0.326   1.906  1.00  0.00           C  
ATOM     20  C   LYS A   2       9.819  -0.806   2.814  1.00  0.00           C  
ATOM     21  O   LYS A   2      10.589   0.003   3.330  1.00  0.00           O  
ATOM     22  CB  LYS A   2       8.969  -0.515   0.415  1.00  0.00           C  
ATOM     23  CG  LYS A   2      10.403  -0.102   0.074  1.00  0.00           C  
ATOM     24  CD  LYS A   2      10.429   0.844  -1.128  1.00  0.00           C  
ATOM     25  CE  LYS A   2      11.867   1.174  -1.534  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      12.252   2.514  -1.034  1.00  0.00           N  
ATOM     27  H   LYS A   2       9.107   1.552   2.703  1.00  0.00           H  
ATOM     28  HA  LYS A   2       7.789  -0.902   2.139  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       8.811  -1.557   0.139  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       8.267   0.079  -0.171  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      10.859   0.385   0.935  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      10.997  -0.989  -0.144  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       9.907   0.387  -1.968  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       9.896   1.763  -0.884  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      12.546   0.421  -1.134  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      11.961   1.144  -2.619  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      12.944   2.909  -1.638  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      11.447   3.107  -1.015  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      12.626   2.429  -0.110  1.00  0.00           H  
ATOM     40  N   ASN A   3       9.886  -2.118   2.981  1.00  0.00           N  
ATOM     41  CA  ASN A   3      10.914  -2.715   3.817  1.00  0.00           C  
ATOM     42  C   ASN A   3      10.769  -4.238   3.786  1.00  0.00           C  
ATOM     43  O   ASN A   3      10.967  -4.904   4.801  1.00  0.00           O  
ATOM     44  CB  ASN A   3      10.775  -2.256   5.270  1.00  0.00           C  
ATOM     45  CG  ASN A   3      12.096  -2.422   6.026  1.00  0.00           C  
ATOM     46  OD1 ASN A   3      13.030  -1.653   5.869  1.00  0.00           O  
ATOM     47  ND2 ASN A   3      12.120  -3.466   6.850  1.00  0.00           N  
ATOM     48  H   ASN A   3       9.256  -2.769   2.557  1.00  0.00           H  
ATOM     49  HA  ASN A   3      11.860  -2.375   3.394  1.00  0.00           H  
ATOM     50  HB2 ASN A   3      10.464  -1.212   5.299  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       9.994  -2.834   5.765  1.00  0.00           H  
ATOM     52 HD21 ASN A   3      11.318  -4.057   6.932  1.00  0.00           H  
ATOM     53 HD22 ASN A   3      12.940  -3.658   7.389  1.00  0.00           H  
ATOM     54  N   ARG A   4      10.429  -4.743   2.610  1.00  0.00           N  
ATOM     55  CA  ARG A   4      10.257  -6.175   2.433  1.00  0.00           C  
ATOM     56  C   ARG A   4       8.921  -6.627   3.027  1.00  0.00           C  
ATOM     57  O   ARG A   4       8.118  -7.263   2.346  1.00  0.00           O  
ATOM     58  CB  ARG A   4      11.393  -6.954   3.100  1.00  0.00           C  
ATOM     59  CG  ARG A   4      12.086  -7.880   2.099  1.00  0.00           C  
ATOM     60  CD  ARG A   4      12.586  -9.152   2.784  1.00  0.00           C  
ATOM     61  NE  ARG A   4      13.928  -9.509   2.271  1.00  0.00           N  
ATOM     62  CZ  ARG A   4      14.809 -10.268   2.937  1.00  0.00           C  
ATOM     63  NH1 ARG A   4      14.497 -10.754   4.146  1.00  0.00           N  
ATOM     64  NH2 ARG A   4      16.003 -10.541   2.393  1.00  0.00           N  
ATOM     65  H   ARG A   4      10.270  -4.195   1.789  1.00  0.00           H  
ATOM     66  HA  ARG A   4      10.278  -6.327   1.354  1.00  0.00           H  
ATOM     67  HB2 ARG A   4      12.119  -6.256   3.519  1.00  0.00           H  
ATOM     68  HB3 ARG A   4      10.999  -7.539   3.931  1.00  0.00           H  
ATOM     69  HG2 ARG A   4      11.391  -8.142   1.300  1.00  0.00           H  
ATOM     70  HG3 ARG A   4      12.923  -7.358   1.635  1.00  0.00           H  
ATOM     71  HD2 ARG A   4      12.628  -9.002   3.863  1.00  0.00           H  
ATOM     72  HD3 ARG A   4      11.889  -9.971   2.604  1.00  0.00           H  
ATOM     73  HE  ARG A   4      14.193  -9.163   1.371  1.00  0.00           H  
ATOM     74 HH11 ARG A   4      13.605 -10.551   4.552  1.00  0.00           H  
ATOM     75 HH12 ARG A   4      15.154 -11.320   4.643  1.00  0.00           H  
ATOM     76 HH21 ARG A   4      16.236 -10.178   1.491  1.00  0.00           H  
ATOM     77 HH22 ARG A   4      16.661 -11.107   2.890  1.00  0.00           H  
ATOM     78  N   LEU A   5       8.725  -6.281   4.291  1.00  0.00           N  
ATOM     79  CA  LEU A   5       7.500  -6.643   4.985  1.00  0.00           C  
ATOM     80  C   LEU A   5       7.182  -8.115   4.715  1.00  0.00           C  
ATOM     81  O   LEU A   5       8.009  -8.841   4.164  1.00  0.00           O  
ATOM     82  CB  LEU A   5       6.366  -5.689   4.603  1.00  0.00           C  
ATOM     83  CG  LEU A   5       5.440  -6.165   3.481  1.00  0.00           C  
ATOM     84  CD1 LEU A   5       4.090  -6.617   4.040  1.00  0.00           C  
ATOM     85  CD2 LEU A   5       5.283  -5.086   2.406  1.00  0.00           C  
ATOM     86  H   LEU A   5       9.383  -5.764   4.838  1.00  0.00           H  
ATOM     87  HA  LEU A   5       7.680  -6.518   6.051  1.00  0.00           H  
ATOM     88  HB2 LEU A   5       5.762  -5.500   5.489  1.00  0.00           H  
ATOM     89  HB3 LEU A   5       6.804  -4.736   4.306  1.00  0.00           H  
ATOM     90  HG  LEU A   5       5.897  -7.030   3.003  1.00  0.00           H  
ATOM     91 HD11 LEU A   5       3.954  -6.206   5.041  1.00  0.00           H  
ATOM     92 HD12 LEU A   5       3.290  -6.263   3.390  1.00  0.00           H  
ATOM     93 HD13 LEU A   5       4.063  -7.706   4.088  1.00  0.00           H  
ATOM     94 HD21 LEU A   5       5.024  -5.555   1.457  1.00  0.00           H  
ATOM     95 HD22 LEU A   5       4.492  -4.395   2.698  1.00  0.00           H  
ATOM     96 HD23 LEU A   5       6.221  -4.541   2.298  1.00  0.00           H  
ATOM     97  N   GLY A   6       5.984  -8.511   5.116  1.00  0.00           N  
ATOM     98  CA  GLY A   6       5.547  -9.885   4.925  1.00  0.00           C  
ATOM     99  C   GLY A   6       5.348 -10.588   6.269  1.00  0.00           C  
ATOM    100  O   GLY A   6       5.444 -11.812   6.352  1.00  0.00           O  
ATOM    101  H   GLY A   6       5.318  -7.915   5.564  1.00  0.00           H  
ATOM    102  HA2 GLY A   6       4.614  -9.898   4.362  1.00  0.00           H  
ATOM    103  HA3 GLY A   6       6.285 -10.425   4.333  1.00  0.00           H  
ATOM    104  N   THR A   7       5.075  -9.786   7.286  1.00  0.00           N  
ATOM    105  CA  THR A   7       4.861 -10.316   8.623  1.00  0.00           C  
ATOM    106  C   THR A   7       4.100  -9.306   9.482  1.00  0.00           C  
ATOM    107  O   THR A   7       3.179  -9.673  10.211  1.00  0.00           O  
ATOM    108  CB  THR A   7       6.224 -10.704   9.200  1.00  0.00           C  
ATOM    109  OG1 THR A   7       6.606 -11.852   8.449  1.00  0.00           O  
ATOM    110  CG2 THR A   7       6.126 -11.214  10.639  1.00  0.00           C  
ATOM    111  H   THR A   7       4.999  -8.792   7.209  1.00  0.00           H  
ATOM    112  HA  THR A   7       4.234 -11.204   8.543  1.00  0.00           H  
ATOM    113  HB  THR A   7       6.926  -9.873   9.129  1.00  0.00           H  
ATOM    114  HG1 THR A   7       5.955 -12.595   8.605  1.00  0.00           H  
ATOM    115 HG21 THR A   7       7.125 -11.293  11.066  1.00  0.00           H  
ATOM    116 HG22 THR A   7       5.531 -10.520  11.232  1.00  0.00           H  
ATOM    117 HG23 THR A   7       5.650 -12.196  10.644  1.00  0.00           H  
ATOM    118  N   TRP A   8       4.515  -8.052   9.371  1.00  0.00           N  
ATOM    119  CA  TRP A   8       3.883  -6.985  10.130  1.00  0.00           C  
ATOM    120  C   TRP A   8       2.373  -7.224  10.114  1.00  0.00           C  
ATOM    121  O   TRP A   8       1.705  -7.062  11.135  1.00  0.00           O  
ATOM    122  CB  TRP A   8       4.278  -5.613   9.579  1.00  0.00           C  
ATOM    123  CG  TRP A   8       3.248  -5.008   8.623  1.00  0.00           C  
ATOM    124  CD1 TRP A   8       3.370  -4.798   7.305  1.00  0.00           C  
ATOM    125  CD2 TRP A   8       1.927  -4.539   8.966  1.00  0.00           C  
ATOM    126  NE1 TRP A   8       2.229  -4.230   6.776  1.00  0.00           N  
ATOM    127  CE2 TRP A   8       1.323  -4.068   7.818  1.00  0.00           C  
ATOM    128  CE3 TRP A   8       1.264  -4.515  10.205  1.00  0.00           C  
ATOM    129  CZ2 TRP A   8       0.027  -3.539   7.796  1.00  0.00           C  
ATOM    130  CZ3 TRP A   8      -0.031  -3.982  10.166  1.00  0.00           C  
ATOM    131  CH2 TRP A   8      -0.652  -3.503   9.019  1.00  0.00           C  
ATOM    132  H   TRP A   8       5.265  -7.761   8.777  1.00  0.00           H  
ATOM    133  HA  TRP A   8       4.259  -7.037  11.152  1.00  0.00           H  
ATOM    134  HB2 TRP A   8       4.431  -4.929  10.413  1.00  0.00           H  
ATOM    135  HB3 TRP A   8       5.232  -5.703   9.060  1.00  0.00           H  
ATOM    136  HD1 TRP A   8       4.259  -5.043   6.724  1.00  0.00           H  
ATOM    137  HE1 TRP A   8       2.066  -3.960   5.733  1.00  0.00           H  
ATOM    138  HE3 TRP A   8       1.719  -4.881  11.126  1.00  0.00           H  
ATOM    139  HZ2 TRP A   8      -0.427  -3.173   6.875  1.00  0.00           H  
ATOM    140  HZ3 TRP A   8      -0.589  -3.939  11.101  1.00  0.00           H  
ATOM    141  HH2 TRP A   8      -1.665  -3.104   9.072  1.00  0.00           H  
ATOM    142  N   TRP A   9       1.878  -7.605   8.946  1.00  0.00           N  
ATOM    143  CA  TRP A   9       0.458  -7.867   8.784  1.00  0.00           C  
ATOM    144  C   TRP A   9       0.146  -9.208   9.452  1.00  0.00           C  
ATOM    145  O   TRP A   9      -0.819  -9.321  10.207  1.00  0.00           O  
ATOM    146  CB  TRP A   9       0.056  -7.827   7.309  1.00  0.00           C  
ATOM    147  CG  TRP A   9       0.354  -9.121   6.548  1.00  0.00           C  
ATOM    148  CD1 TRP A   9       1.251  -9.316   5.571  1.00  0.00           C  
ATOM    149  CD2 TRP A   9      -0.287 -10.399   6.741  1.00  0.00           C  
ATOM    150  NE1 TRP A   9       1.235 -10.621   5.123  1.00  0.00           N  
ATOM    151  CE2 TRP A   9       0.269 -11.300   5.857  1.00  0.00           C  
ATOM    152  CE3 TRP A   9      -1.304 -10.781   7.633  1.00  0.00           C  
ATOM    153  CZ2 TRP A   9      -0.125 -12.642   5.779  1.00  0.00           C  
ATOM    154  CZ3 TRP A   9      -1.688 -12.124   7.543  1.00  0.00           C  
ATOM    155  CH2 TRP A   9      -1.137 -13.045   6.659  1.00  0.00           C  
ATOM    156  H   TRP A   9       2.427  -7.734   8.121  1.00  0.00           H  
ATOM    157  HA  TRP A   9      -0.088  -7.067   9.284  1.00  0.00           H  
ATOM    158  HB2 TRP A   9      -1.010  -7.613   7.238  1.00  0.00           H  
ATOM    159  HB3 TRP A   9       0.580  -7.003   6.823  1.00  0.00           H  
ATOM    160  HD1 TRP A   9       1.910  -8.540   5.179  1.00  0.00           H  
ATOM    161  HE1 TRP A   9       1.863 -11.041   4.337  1.00  0.00           H  
ATOM    162  HE3 TRP A   9      -1.759 -10.088   8.341  1.00  0.00           H  
ATOM    163  HZ2 TRP A   9       0.331 -13.334   5.072  1.00  0.00           H  
ATOM    164  HZ3 TRP A   9      -2.473 -12.473   8.213  1.00  0.00           H  
ATOM    165  HH2 TRP A   9      -1.491 -14.075   6.650  1.00  0.00           H  
ATOM    166  N   VAL A  10       0.981 -10.192   9.149  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.806 -11.520   9.711  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.448 -11.401  11.193  1.00  0.00           C  
ATOM    169  O   VAL A  10      -0.368 -12.166  11.703  1.00  0.00           O  
ATOM    170  CB  VAL A  10       2.060 -12.362   9.465  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       1.955 -13.720  10.162  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       2.320 -12.533   7.966  1.00  0.00           C  
ATOM    173  H   VAL A  10       1.762 -10.093   8.535  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -0.025 -11.993   9.187  1.00  0.00           H  
ATOM    175  HB  VAL A  10       2.910 -11.830   9.893  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       2.934 -14.007  10.548  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       1.245 -13.651  10.986  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       1.612 -14.469   9.448  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       1.440 -12.968   7.493  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       2.530 -11.561   7.521  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       3.175 -13.192   7.819  1.00  0.00           H  
ATOM    182  N   ALA A  11       1.078 -10.433  11.845  1.00  0.00           N  
ATOM    183  CA  ALA A  11       0.837 -10.203  13.259  1.00  0.00           C  
ATOM    184  C   ALA A  11      -0.669 -10.234  13.527  1.00  0.00           C  
ATOM    185  O   ALA A  11      -1.112 -10.758  14.547  1.00  0.00           O  
ATOM    186  CB  ALA A  11       1.477  -8.877  13.677  1.00  0.00           C  
ATOM    187  H   ALA A  11       1.741  -9.815  11.423  1.00  0.00           H  
ATOM    188  HA  ALA A  11       1.312 -11.013  13.813  1.00  0.00           H  
ATOM    189  HB1 ALA A  11       2.020  -8.454  12.832  1.00  0.00           H  
ATOM    190  HB2 ALA A  11       0.699  -8.183  13.993  1.00  0.00           H  
ATOM    191  HB3 ALA A  11       2.167  -9.052  14.503  1.00  0.00           H  
ATOM    192  N   ILE A  12      -1.415  -9.663  12.591  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -2.863  -9.618  12.714  1.00  0.00           C  
ATOM    194  C   ILE A  12      -3.409 -11.046  12.786  1.00  0.00           C  
ATOM    195  O   ILE A  12      -4.234 -11.356  13.643  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -3.470  -8.784  11.583  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -3.391  -7.290  11.903  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -4.902  -9.232  11.281  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -1.946  -6.861  12.167  1.00  0.00           C  
ATOM    200  H   ILE A  12      -1.048  -9.238  11.765  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -3.096  -9.112  13.650  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -2.882  -8.953  10.682  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -3.799  -6.715  11.071  1.00  0.00           H  
ATOM    204 HG13 ILE A  12      -4.006  -7.067  12.775  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -4.894  -9.936  10.451  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -5.326  -9.712  12.163  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -5.505  -8.363  11.015  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -1.597  -7.314  13.094  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -1.313  -7.188  11.342  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -1.900  -5.776  12.252  1.00  0.00           H  
ATOM    211  N   LEU A  13      -2.926 -11.877  11.874  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -3.355 -13.264  11.824  1.00  0.00           C  
ATOM    213  C   LEU A  13      -2.855 -13.994  13.072  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.367 -15.057  13.421  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -2.912 -13.914  10.512  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -3.996 -14.083   9.446  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -4.950 -15.223   9.808  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -4.741 -12.766   9.210  1.00  0.00           C  
ATOM    219  H   LEU A  13      -2.254 -11.617  11.180  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -4.445 -13.270  11.833  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -2.103 -13.319  10.089  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -2.498 -14.898  10.738  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -3.514 -14.353   8.507  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -5.835 -15.172   9.175  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -4.448 -16.179   9.655  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -5.245 -15.132  10.854  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -4.422 -12.031   9.948  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -4.517 -12.397   8.209  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -5.814 -12.934   9.304  1.00  0.00           H  
ATOM    230  N   CYS A  14      -1.861 -13.394  13.711  1.00  0.00           N  
ATOM    231  CA  CYS A  14      -1.285 -13.974  14.913  1.00  0.00           C  
ATOM    232  C   CYS A  14      -1.845 -13.222  16.123  1.00  0.00           C  
ATOM    233  O   CYS A  14      -1.522 -13.549  17.264  1.00  0.00           O  
ATOM    234  CB  CYS A  14       0.244 -13.945  14.879  1.00  0.00           C  
ATOM    235  SG  CYS A  14       0.918 -15.309  15.894  1.00  0.00           S  
ATOM    236  H   CYS A  14      -1.450 -12.530  13.420  1.00  0.00           H  
ATOM    237  HA  CYS A  14      -1.591 -15.020  14.932  1.00  0.00           H  
ATOM    238  HB2 CYS A  14       0.595 -14.038  13.851  1.00  0.00           H  
ATOM    239  HB3 CYS A  14       0.606 -12.989  15.254  1.00  0.00           H  
ATOM    240  HG  CYS A  14       2.143 -14.806  16.009  1.00  0.00           H  
ATOM    241  N   MET A  15      -2.672 -12.230  15.833  1.00  0.00           N  
ATOM    242  CA  MET A  15      -3.279 -11.430  16.882  1.00  0.00           C  
ATOM    243  C   MET A  15      -4.768 -11.751  17.027  1.00  0.00           C  
ATOM    244  O   MET A  15      -5.375 -11.445  18.052  1.00  0.00           O  
ATOM    245  CB  MET A  15      -3.106  -9.945  16.557  1.00  0.00           C  
ATOM    246  CG  MET A  15      -2.006  -9.318  17.416  1.00  0.00           C  
ATOM    247  SD  MET A  15      -2.592  -7.801  18.149  1.00  0.00           S  
ATOM    248  CE  MET A  15      -3.336  -8.444  19.639  1.00  0.00           C  
ATOM    249  H   MET A  15      -2.930 -11.970  14.902  1.00  0.00           H  
ATOM    250  HA  MET A  15      -2.751 -11.699  17.797  1.00  0.00           H  
ATOM    251  HB2 MET A  15      -2.861  -9.826  15.501  1.00  0.00           H  
ATOM    252  HB3 MET A  15      -4.047  -9.420  16.725  1.00  0.00           H  
ATOM    253  HG2 MET A  15      -1.701 -10.016  18.196  1.00  0.00           H  
ATOM    254  HG3 MET A  15      -1.124  -9.120  16.805  1.00  0.00           H  
ATOM    255  HE1 MET A  15      -3.263  -9.532  19.641  1.00  0.00           H  
ATOM    256  HE2 MET A  15      -2.815  -8.042  20.507  1.00  0.00           H  
ATOM    257  HE3 MET A  15      -4.386  -8.151  19.677  1.00  0.00           H  
ATOM    258  N   LEU A  16      -5.311 -12.364  15.986  1.00  0.00           N  
ATOM    259  CA  LEU A  16      -6.717 -12.730  15.984  1.00  0.00           C  
ATOM    260  C   LEU A  16      -6.854 -14.211  16.343  1.00  0.00           C  
ATOM    261  O   LEU A  16      -7.877 -14.631  16.883  1.00  0.00           O  
ATOM    262  CB  LEU A  16      -7.366 -12.358  14.650  1.00  0.00           C  
ATOM    263  CG  LEU A  16      -8.138 -11.038  14.624  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      -7.565 -10.048  15.639  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      -8.176 -10.452  13.211  1.00  0.00           C  
ATOM    266  H   LEU A  16      -4.810 -12.609  15.156  1.00  0.00           H  
ATOM    267  HA  LEU A  16      -7.209 -12.141  16.758  1.00  0.00           H  
ATOM    268  HB2 LEU A  16      -6.587 -12.316  13.889  1.00  0.00           H  
ATOM    269  HB3 LEU A  16      -8.047 -13.160  14.363  1.00  0.00           H  
ATOM    270  HG  LEU A  16      -9.169 -11.238  14.917  1.00  0.00           H  
ATOM    271 HD11 LEU A  16      -6.544 -10.338  15.894  1.00  0.00           H  
ATOM    272 HD12 LEU A  16      -7.559  -9.046  15.208  1.00  0.00           H  
ATOM    273 HD13 LEU A  16      -8.179 -10.052  16.539  1.00  0.00           H  
ATOM    274 HD21 LEU A  16      -7.233 -10.659  12.707  1.00  0.00           H  
ATOM    275 HD22 LEU A  16      -8.994 -10.906  12.651  1.00  0.00           H  
ATOM    276 HD23 LEU A  16      -8.329  -9.375  13.267  1.00  0.00           H  
ATOM    277  N   LEU A  17      -5.808 -14.963  16.029  1.00  0.00           N  
ATOM    278  CA  LEU A  17      -5.800 -16.388  16.312  1.00  0.00           C  
ATOM    279  C   LEU A  17      -5.351 -16.613  17.758  1.00  0.00           C  
ATOM    280  O   LEU A  17      -5.659 -17.645  18.353  1.00  0.00           O  
ATOM    281  CB  LEU A  17      -4.950 -17.134  15.281  1.00  0.00           C  
ATOM    282  CG  LEU A  17      -5.705 -17.707  14.079  1.00  0.00           C  
ATOM    283  CD1 LEU A  17      -5.034 -17.303  12.766  1.00  0.00           C  
ATOM    284  CD2 LEU A  17      -5.856 -19.225  14.202  1.00  0.00           C  
ATOM    285  H   LEU A  17      -4.981 -14.614  15.591  1.00  0.00           H  
ATOM    286  HA  LEU A  17      -6.823 -16.748  16.208  1.00  0.00           H  
ATOM    287  HB2 LEU A  17      -4.184 -16.453  14.911  1.00  0.00           H  
ATOM    288  HB3 LEU A  17      -4.436 -17.951  15.786  1.00  0.00           H  
ATOM    289  HG  LEU A  17      -6.709 -17.283  14.072  1.00  0.00           H  
ATOM    290 HD11 LEU A  17      -3.974 -17.117  12.942  1.00  0.00           H  
ATOM    291 HD12 LEU A  17      -5.147 -18.106  12.038  1.00  0.00           H  
ATOM    292 HD13 LEU A  17      -5.504 -16.397  12.383  1.00  0.00           H  
ATOM    293 HD21 LEU A  17      -5.060 -19.620  14.833  1.00  0.00           H  
ATOM    294 HD22 LEU A  17      -6.823 -19.459  14.649  1.00  0.00           H  
ATOM    295 HD23 LEU A  17      -5.795 -19.677  13.212  1.00  0.00           H  
ATOM    296  N   ALA A  18      -4.629 -15.633  18.279  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -4.134 -15.711  19.643  1.00  0.00           C  
ATOM    298  C   ALA A  18      -5.226 -16.293  20.544  1.00  0.00           C  
ATOM    299  O   ALA A  18      -5.227 -17.488  20.834  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -3.677 -14.325  20.102  1.00  0.00           C  
ATOM    301  H   ALA A  18      -4.384 -14.797  17.788  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -3.277 -16.383  19.647  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -4.020 -13.576  19.389  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -4.097 -14.111  21.085  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -2.589 -14.302  20.158  1.00  0.00           H  
ATOM    306  N   SER A  19      -6.131 -15.419  20.963  1.00  0.00           N  
ATOM    307  CA  SER A  19      -7.226 -15.830  21.825  1.00  0.00           C  
ATOM    308  C   SER A  19      -7.822 -17.146  21.321  1.00  0.00           C  
ATOM    309  O   SER A  19      -7.958 -18.102  22.083  1.00  0.00           O  
ATOM    310  CB  SER A  19      -8.306 -14.750  21.897  1.00  0.00           C  
ATOM    311  OG  SER A  19      -8.291 -14.062  23.145  1.00  0.00           O  
ATOM    312  H   SER A  19      -6.123 -14.448  20.723  1.00  0.00           H  
ATOM    313  HA  SER A  19      -6.781 -15.965  22.811  1.00  0.00           H  
ATOM    314  HB2 SER A  19      -8.158 -14.035  21.087  1.00  0.00           H  
ATOM    315  HB3 SER A  19      -9.284 -15.205  21.746  1.00  0.00           H  
ATOM    316  HG  SER A  19      -7.359 -13.775  23.367  1.00  0.00           H  
ATOM    317  N   HIS A  20      -8.164 -17.151  20.041  1.00  0.00           N  
ATOM    318  CA  HIS A  20      -8.744 -18.334  19.427  1.00  0.00           C  
ATOM    319  C   HIS A  20      -7.915 -19.564  19.800  1.00  0.00           C  
ATOM    320  O   HIS A  20      -8.459 -20.654  19.971  1.00  0.00           O  
ATOM    321  CB  HIS A  20      -8.880 -18.148  17.913  1.00  0.00           C  
ATOM    322  CG  HIS A  20      -9.185 -19.423  17.163  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      -8.204 -20.325  16.790  1.00  0.00           N  
ATOM    324  CD2 HIS A  20     -10.369 -19.936  16.722  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      -8.783 -21.332  16.153  1.00  0.00           C  
ATOM    326  NE2 HIS A  20     -10.125 -21.088  16.111  1.00  0.00           N  
ATOM    327  H   HIS A  20      -8.050 -16.369  19.428  1.00  0.00           H  
ATOM    328  HA  HIS A  20      -9.746 -18.442  19.840  1.00  0.00           H  
ATOM    329  HB2 HIS A  20      -9.671 -17.425  17.716  1.00  0.00           H  
ATOM    330  HB3 HIS A  20      -7.955 -17.722  17.525  1.00  0.00           H  
ATOM    331  HD1 HIS A  20      -7.225 -20.234  16.971  1.00  0.00           H  
ATOM    332  HD2 HIS A  20     -11.349 -19.476  16.849  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      -8.278 -22.203  15.736  1.00  0.00           H  
ATOM    334  HE2 HIS A  20     -10.817 -21.707  15.740  1.00  0.00           H  
ATOM    335  N   LEU A  21      -6.613 -19.350  19.915  1.00  0.00           N  
ATOM    336  CA  LEU A  21      -5.704 -20.428  20.266  1.00  0.00           C  
ATOM    337  C   LEU A  21      -5.046 -20.118  21.611  1.00  0.00           C  
ATOM    338  O   LEU A  21      -3.847 -20.334  21.784  1.00  0.00           O  
ATOM    339  CB  LEU A  21      -4.705 -20.675  19.135  1.00  0.00           C  
ATOM    340  CG  LEU A  21      -4.150 -22.097  19.028  1.00  0.00           C  
ATOM    341  CD1 LEU A  21      -5.244 -23.082  18.612  1.00  0.00           C  
ATOM    342  CD2 LEU A  21      -2.946 -22.147  18.086  1.00  0.00           C  
ATOM    343  H   LEU A  21      -6.179 -18.460  19.774  1.00  0.00           H  
ATOM    344  HA  LEU A  21      -6.300 -21.334  20.373  1.00  0.00           H  
ATOM    345  HB2 LEU A  21      -5.185 -20.422  18.189  1.00  0.00           H  
ATOM    346  HB3 LEU A  21      -3.867 -19.988  19.260  1.00  0.00           H  
ATOM    347  HG  LEU A  21      -3.800 -22.402  20.014  1.00  0.00           H  
ATOM    348 HD11 LEU A  21      -5.082 -24.036  19.114  1.00  0.00           H  
ATOM    349 HD12 LEU A  21      -6.218 -22.684  18.894  1.00  0.00           H  
ATOM    350 HD13 LEU A  21      -5.209 -23.229  17.533  1.00  0.00           H  
ATOM    351 HD21 LEU A  21      -2.979 -23.065  17.500  1.00  0.00           H  
ATOM    352 HD22 LEU A  21      -2.973 -21.287  17.415  1.00  0.00           H  
ATOM    353 HD23 LEU A  21      -2.025 -22.123  18.670  1.00  0.00           H  
ATOM    354  N   SER A  22      -5.859 -19.617  22.530  1.00  0.00           N  
ATOM    355  CA  SER A  22      -5.370 -19.275  23.854  1.00  0.00           C  
ATOM    356  C   SER A  22      -6.380 -19.718  24.916  1.00  0.00           C  
ATOM    357  O   SER A  22      -6.128 -20.664  25.660  1.00  0.00           O  
ATOM    358  CB  SER A  22      -5.103 -17.772  23.973  1.00  0.00           C  
ATOM    359  OG  SER A  22      -3.761 -17.499  24.368  1.00  0.00           O  
ATOM    360  H   SER A  22      -6.833 -19.444  22.381  1.00  0.00           H  
ATOM    361  HA  SER A  22      -4.433 -19.819  23.967  1.00  0.00           H  
ATOM    362  HB2 SER A  22      -5.304 -17.293  23.015  1.00  0.00           H  
ATOM    363  HB3 SER A  22      -5.791 -17.338  24.698  1.00  0.00           H  
ATOM    364  HG  SER A  22      -3.345 -18.320  24.757  1.00  0.00           H  
ATOM    365  N   THR A  23      -7.502 -19.014  24.951  1.00  0.00           N  
ATOM    366  CA  THR A  23      -8.550 -19.323  25.908  1.00  0.00           C  
ATOM    367  C   THR A  23      -9.742 -19.972  25.202  1.00  0.00           C  
ATOM    368  O   THR A  23     -10.509 -20.708  25.820  1.00  0.00           O  
ATOM    369  CB  THR A  23      -8.910 -18.033  26.647  1.00  0.00           C  
ATOM    370  OG1 THR A  23      -9.829 -18.455  27.653  1.00  0.00           O  
ATOM    371  CG2 THR A  23      -9.723 -17.069  25.781  1.00  0.00           C  
ATOM    372  H   THR A  23      -7.698 -18.246  24.341  1.00  0.00           H  
ATOM    373  HA  THR A  23      -8.163 -20.054  26.618  1.00  0.00           H  
ATOM    374  HB  THR A  23      -8.017 -17.546  27.039  1.00  0.00           H  
ATOM    375  HG1 THR A  23      -9.408 -18.371  28.556  1.00  0.00           H  
ATOM    376 HG21 THR A  23     -10.601 -17.584  25.391  1.00  0.00           H  
ATOM    377 HG22 THR A  23     -10.040 -16.217  26.384  1.00  0.00           H  
ATOM    378 HG23 THR A  23      -9.108 -16.719  24.953  1.00  0.00           H  
ATOM    379  N   VAL A  24      -9.861 -19.675  23.916  1.00  0.00           N  
ATOM    380  CA  VAL A  24     -10.946 -20.221  23.119  1.00  0.00           C  
ATOM    381  C   VAL A  24     -10.933 -21.746  23.223  1.00  0.00           C  
ATOM    382  O   VAL A  24     -11.814 -22.338  23.845  1.00  0.00           O  
ATOM    383  CB  VAL A  24     -10.841 -19.718  21.677  1.00  0.00           C  
ATOM    384  CG1 VAL A  24     -11.515 -20.690  20.707  1.00  0.00           C  
ATOM    385  CG2 VAL A  24     -11.429 -18.313  21.542  1.00  0.00           C  
ATOM    386  H   VAL A  24      -9.233 -19.075  23.420  1.00  0.00           H  
ATOM    387  HA  VAL A  24     -11.881 -19.849  23.538  1.00  0.00           H  
ATOM    388  HB  VAL A  24      -9.783 -19.665  21.418  1.00  0.00           H  
ATOM    389 HG11 VAL A  24     -12.327 -21.207  21.217  1.00  0.00           H  
ATOM    390 HG12 VAL A  24     -11.913 -20.137  19.857  1.00  0.00           H  
ATOM    391 HG13 VAL A  24     -10.784 -21.419  20.357  1.00  0.00           H  
ATOM    392 HG21 VAL A  24     -12.130 -18.132  22.357  1.00  0.00           H  
ATOM    393 HG22 VAL A  24     -10.626 -17.576  21.584  1.00  0.00           H  
ATOM    394 HG23 VAL A  24     -11.950 -18.227  20.588  1.00  0.00           H  
ATOM    395  N   LYS A  25      -9.923 -22.341  22.604  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -9.784 -23.787  22.618  1.00  0.00           C  
ATOM    397  C   LYS A  25      -9.708 -24.273  24.067  1.00  0.00           C  
ATOM    398  O   LYS A  25      -9.744 -23.469  24.997  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -8.592 -24.219  21.762  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -9.060 -24.836  20.442  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -9.081 -23.790  19.326  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -9.416 -24.433  17.978  1.00  0.00           C  
ATOM    403  NZ  LYS A  25     -10.740 -23.978  17.501  1.00  0.00           N  
ATOM    404  H   LYS A  25      -9.211 -21.853  22.100  1.00  0.00           H  
ATOM    405  HA  LYS A  25     -10.678 -24.206  22.160  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -7.953 -23.359  21.560  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -7.988 -24.941  22.310  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -8.397 -25.656  20.165  1.00  0.00           H  
ATOM    409  HG3 LYS A  25     -10.056 -25.259  20.568  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -9.817 -23.020  19.558  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -8.112 -23.296  19.266  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -8.651 -24.176  17.246  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -9.412 -25.519  18.077  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25     -11.231 -23.535  18.251  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25     -10.619 -23.326  16.752  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25     -11.267 -24.764  17.177  1.00  0.00           H  
ATOM    417  N   ALA A  26      -9.604 -25.586  24.213  1.00  0.00           N  
ATOM    418  CA  ALA A  26      -9.523 -26.188  25.532  1.00  0.00           C  
ATOM    419  C   ALA A  26     -10.767 -25.808  26.340  1.00  0.00           C  
ATOM    420  O   ALA A  26     -10.666 -25.116  27.351  1.00  0.00           O  
ATOM    421  CB  ALA A  26      -8.227 -25.747  26.217  1.00  0.00           C  
ATOM    422  H   ALA A  26      -9.576 -26.232  23.451  1.00  0.00           H  
ATOM    423  HA  ALA A  26      -9.501 -27.271  25.403  1.00  0.00           H  
ATOM    424  HB1 ALA A  26      -7.912 -26.513  26.926  1.00  0.00           H  
ATOM    425  HB2 ALA A  26      -7.451 -25.605  25.466  1.00  0.00           H  
ATOM    426  HB3 ALA A  26      -8.397 -24.809  26.746  1.00  0.00           H  
ATOM    427  N   ARG A  27     -11.909 -26.278  25.861  1.00  0.00           N  
ATOM    428  CA  ARG A  27     -13.171 -25.997  26.525  1.00  0.00           C  
ATOM    429  C   ARG A  27     -13.501 -27.103  27.529  1.00  0.00           C  
ATOM    430  O   ARG A  27     -14.663 -27.299  27.882  1.00  0.00           O  
ATOM    431  CB  ARG A  27     -14.312 -25.878  25.513  1.00  0.00           C  
ATOM    432  CG  ARG A  27     -14.569 -27.217  24.818  1.00  0.00           C  
ATOM    433  CD  ARG A  27     -14.896 -27.012  23.339  1.00  0.00           C  
ATOM    434  NE  ARG A  27     -13.867 -27.663  22.498  1.00  0.00           N  
ATOM    435  CZ  ARG A  27     -13.789 -27.531  21.167  1.00  0.00           C  
ATOM    436  NH1 ARG A  27     -14.678 -26.769  20.516  1.00  0.00           N  
ATOM    437  NH2 ARG A  27     -12.820 -28.160  20.486  1.00  0.00           N  
ATOM    438  H   ARG A  27     -11.982 -26.841  25.038  1.00  0.00           H  
ATOM    439  HA  ARG A  27     -13.013 -25.043  27.030  1.00  0.00           H  
ATOM    440  HB2 ARG A  27     -15.218 -25.546  26.019  1.00  0.00           H  
ATOM    441  HB3 ARG A  27     -14.066 -25.120  24.769  1.00  0.00           H  
ATOM    442  HG2 ARG A  27     -13.692 -27.857  24.916  1.00  0.00           H  
ATOM    443  HG3 ARG A  27     -15.395 -27.732  25.309  1.00  0.00           H  
ATOM    444  HD2 ARG A  27     -15.878 -27.429  23.113  1.00  0.00           H  
ATOM    445  HD3 ARG A  27     -14.942 -25.947  23.111  1.00  0.00           H  
ATOM    446  HE  ARG A  27     -13.187 -28.240  22.952  1.00  0.00           H  
ATOM    447 HH11 ARG A  27     -15.401 -26.300  21.024  1.00  0.00           H  
ATOM    448 HH12 ARG A  27     -14.620 -26.670  19.523  1.00  0.00           H  
ATOM    449 HH21 ARG A  27     -12.156 -28.728  20.971  1.00  0.00           H  
ATOM    450 HH22 ARG A  27     -12.761 -28.060  19.493  1.00  0.00           H  
ATOM    451  N   GLY A  28     -12.458 -27.797  27.961  1.00  0.00           N  
ATOM    452  CA  GLY A  28     -12.623 -28.880  28.917  1.00  0.00           C  
ATOM    453  C   GLY A  28     -11.927 -28.552  30.239  1.00  0.00           C  
ATOM    454  O   GLY A  28     -10.915 -29.164  30.580  1.00  0.00           O  
ATOM    455  H   GLY A  28     -11.517 -27.631  27.668  1.00  0.00           H  
ATOM    456  HA2 GLY A  28     -13.684 -29.054  29.093  1.00  0.00           H  
ATOM    457  HA3 GLY A  28     -12.212 -29.800  28.503  1.00  0.00           H  
ATOM    458  N   ILE A  29     -12.498 -27.590  30.949  1.00  0.00           N  
ATOM    459  CA  ILE A  29     -11.945 -27.175  32.227  1.00  0.00           C  
ATOM    460  C   ILE A  29     -11.757 -28.403  33.119  1.00  0.00           C  
ATOM    461  O   ILE A  29     -10.949 -28.383  34.047  1.00  0.00           O  
ATOM    462  CB  ILE A  29     -12.814 -26.085  32.858  1.00  0.00           C  
ATOM    463  CG1 ILE A  29     -12.623 -24.748  32.139  1.00  0.00           C  
ATOM    464  CG2 ILE A  29     -12.547 -25.971  34.359  1.00  0.00           C  
ATOM    465  CD1 ILE A  29     -13.948 -23.989  32.031  1.00  0.00           C  
ATOM    466  H   ILE A  29     -13.321 -27.098  30.665  1.00  0.00           H  
ATOM    467  HA  ILE A  29     -10.967 -26.735  32.033  1.00  0.00           H  
ATOM    468  HB  ILE A  29     -13.860 -26.369  32.737  1.00  0.00           H  
ATOM    469 HG12 ILE A  29     -11.896 -24.141  32.679  1.00  0.00           H  
ATOM    470 HG13 ILE A  29     -12.216 -24.920  31.142  1.00  0.00           H  
ATOM    471 HG21 ILE A  29     -12.638 -24.929  34.667  1.00  0.00           H  
ATOM    472 HG22 ILE A  29     -13.272 -26.575  34.905  1.00  0.00           H  
ATOM    473 HG23 ILE A  29     -11.541 -26.327  34.578  1.00  0.00           H  
ATOM    474 HD11 ILE A  29     -14.188 -23.539  32.993  1.00  0.00           H  
ATOM    475 HD12 ILE A  29     -13.858 -23.207  31.276  1.00  0.00           H  
ATOM    476 HD13 ILE A  29     -14.740 -24.681  31.745  1.00  0.00           H  
ATOM    477  N   LYS A  30     -12.516 -29.443  32.809  1.00  0.00           N  
ATOM    478  CA  LYS A  30     -12.443 -30.678  33.570  1.00  0.00           C  
ATOM    479  C   LYS A  30     -12.390 -30.348  35.064  1.00  0.00           C  
ATOM    480  O   LYS A  30     -11.985 -31.182  35.873  1.00  0.00           O  
ATOM    481  CB  LYS A  30     -11.272 -31.536  33.088  1.00  0.00           C  
ATOM    482  CG  LYS A  30     -11.531 -32.076  31.679  1.00  0.00           C  
ATOM    483  CD  LYS A  30     -11.419 -33.601  31.647  1.00  0.00           C  
ATOM    484  CE  LYS A  30     -10.034 -34.039  31.165  1.00  0.00           C  
ATOM    485  NZ  LYS A  30      -9.332 -34.796  32.225  1.00  0.00           N  
ATOM    486  H   LYS A  30     -13.171 -29.451  32.053  1.00  0.00           H  
ATOM    487  HA  LYS A  30     -13.356 -31.239  33.373  1.00  0.00           H  
ATOM    488  HB2 LYS A  30     -10.357 -30.946  33.093  1.00  0.00           H  
ATOM    489  HB3 LYS A  30     -11.118 -32.367  33.776  1.00  0.00           H  
ATOM    490  HG2 LYS A  30     -12.524 -31.773  31.348  1.00  0.00           H  
ATOM    491  HG3 LYS A  30     -10.815 -31.640  30.982  1.00  0.00           H  
ATOM    492  HD2 LYS A  30     -11.605 -34.004  32.642  1.00  0.00           H  
ATOM    493  HD3 LYS A  30     -12.184 -34.012  30.988  1.00  0.00           H  
ATOM    494  HE2 LYS A  30     -10.132 -34.657  30.272  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      -9.447 -33.164  30.885  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      -9.859 -35.615  32.455  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      -8.426 -35.065  31.898  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      -9.236 -34.221  33.038  1.00  0.00           H  
TER     499      LYS A  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      12.000   1.234  10.544  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.243   0.044   9.747  1.00  0.00           C  
ATOM      3  C   MET A   1      11.324   0.005   8.524  1.00  0.00           C  
ATOM      4  O   MET A   1      10.152   0.371   8.612  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.006  -1.202  10.604  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.934  -2.342  10.182  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.099  -2.696  11.487  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.556  -3.043  10.517  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.689   1.422  11.243  1.00  0.00           H  
ATOM     10  HA  MET A   1      13.282   0.112   9.426  1.00  0.00           H  
ATOM     11  HB2 MET A   1      12.172  -0.962  11.654  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.967  -1.519  10.510  1.00  0.00           H  
ATOM     13  HG2 MET A   1      12.348  -3.233   9.956  1.00  0.00           H  
ATOM     14  HG3 MET A   1      13.466  -2.070   9.271  1.00  0.00           H  
ATOM     15  HE1 MET A   1      16.153  -3.805  11.017  1.00  0.00           H  
ATOM     16  HE2 MET A   1      15.258  -3.404   9.531  1.00  0.00           H  
ATOM     17  HE3 MET A   1      16.145  -2.133  10.407  1.00  0.00           H  
ATOM     18  N   LYS A   2      11.890  -0.442   7.413  1.00  0.00           N  
ATOM     19  CA  LYS A   2      11.135  -0.533   6.174  1.00  0.00           C  
ATOM     20  C   LYS A   2      11.605  -1.757   5.385  1.00  0.00           C  
ATOM     21  O   LYS A   2      12.642  -2.341   5.696  1.00  0.00           O  
ATOM     22  CB  LYS A   2      11.232   0.778   5.390  1.00  0.00           C  
ATOM     23  CG  LYS A   2       9.885   1.139   4.759  1.00  0.00           C  
ATOM     24  CD  LYS A   2       9.430   2.532   5.198  1.00  0.00           C  
ATOM     25  CE  LYS A   2      10.090   3.619   4.348  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       9.090   4.272   3.474  1.00  0.00           N  
ATOM     27  H   LYS A   2      12.842  -0.738   7.349  1.00  0.00           H  
ATOM     28  HA  LYS A   2      10.087  -0.674   6.439  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      11.553   1.581   6.054  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      11.989   0.685   4.612  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       9.969   1.106   3.673  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       9.136   0.400   5.043  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       8.345   2.608   5.113  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       9.678   2.685   6.248  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      10.557   4.361   4.995  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      10.883   3.182   3.740  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       8.458   4.807   4.034  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       9.557   4.876   2.828  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       8.580   3.575   2.971  1.00  0.00           H  
ATOM     40  N   ASN A   3      10.817  -2.110   4.379  1.00  0.00           N  
ATOM     41  CA  ASN A   3      11.140  -3.254   3.544  1.00  0.00           C  
ATOM     42  C   ASN A   3      11.072  -4.530   4.384  1.00  0.00           C  
ATOM     43  O   ASN A   3      10.937  -4.466   5.606  1.00  0.00           O  
ATOM     44  CB  ASN A   3      12.554  -3.139   2.973  1.00  0.00           C  
ATOM     45  CG  ASN A   3      12.652  -3.818   1.605  1.00  0.00           C  
ATOM     46  OD1 ASN A   3      11.684  -3.935   0.872  1.00  0.00           O  
ATOM     47  ND2 ASN A   3      13.870  -4.258   1.304  1.00  0.00           N  
ATOM     48  H   ASN A   3       9.975  -1.631   4.133  1.00  0.00           H  
ATOM     49  HA  ASN A   3      10.399  -3.242   2.744  1.00  0.00           H  
ATOM     50  HB2 ASN A   3      12.829  -2.087   2.881  1.00  0.00           H  
ATOM     51  HB3 ASN A   3      13.266  -3.595   3.661  1.00  0.00           H  
ATOM     52 HD21 ASN A   3      14.622  -4.129   1.952  1.00  0.00           H  
ATOM     53 HD22 ASN A   3      14.035  -4.716   0.431  1.00  0.00           H  
ATOM     54  N   ARG A   4      11.169  -5.660   3.699  1.00  0.00           N  
ATOM     55  CA  ARG A   4      11.120  -6.948   4.367  1.00  0.00           C  
ATOM     56  C   ARG A   4       9.742  -7.170   4.992  1.00  0.00           C  
ATOM     57  O   ARG A   4       9.556  -8.095   5.782  1.00  0.00           O  
ATOM     58  CB  ARG A   4      12.189  -7.043   5.459  1.00  0.00           C  
ATOM     59  CG  ARG A   4      13.058  -8.287   5.269  1.00  0.00           C  
ATOM     60  CD  ARG A   4      13.314  -8.987   6.605  1.00  0.00           C  
ATOM     61  NE  ARG A   4      14.752  -8.915   6.947  1.00  0.00           N  
ATOM     62  CZ  ARG A   4      15.719  -9.542   6.262  1.00  0.00           C  
ATOM     63  NH1 ARG A   4      15.407 -10.290   5.195  1.00  0.00           N  
ATOM     64  NH2 ARG A   4      16.997  -9.420   6.644  1.00  0.00           N  
ATOM     65  H   ARG A   4      11.279  -5.703   2.705  1.00  0.00           H  
ATOM     66  HA  ARG A   4      11.318  -7.678   3.581  1.00  0.00           H  
ATOM     67  HB2 ARG A   4      12.815  -6.151   5.438  1.00  0.00           H  
ATOM     68  HB3 ARG A   4      11.711  -7.075   6.438  1.00  0.00           H  
ATOM     69  HG2 ARG A   4      12.567  -8.977   4.582  1.00  0.00           H  
ATOM     70  HG3 ARG A   4      14.008  -8.006   4.814  1.00  0.00           H  
ATOM     71  HD2 ARG A   4      12.722  -8.517   7.391  1.00  0.00           H  
ATOM     72  HD3 ARG A   4      12.997 -10.028   6.547  1.00  0.00           H  
ATOM     73  HE  ARG A   4      15.020  -8.366   7.738  1.00  0.00           H  
ATOM     74 HH11 ARG A   4      14.453 -10.380   4.909  1.00  0.00           H  
ATOM     75 HH12 ARG A   4      16.128 -10.758   4.683  1.00  0.00           H  
ATOM     76 HH21 ARG A   4      17.230  -8.862   7.440  1.00  0.00           H  
ATOM     77 HH22 ARG A   4      17.718  -9.888   6.133  1.00  0.00           H  
ATOM     78  N   LEU A   5       8.810  -6.308   4.615  1.00  0.00           N  
ATOM     79  CA  LEU A   5       7.454  -6.398   5.129  1.00  0.00           C  
ATOM     80  C   LEU A   5       6.808  -7.690   4.625  1.00  0.00           C  
ATOM     81  O   LEU A   5       7.270  -8.281   3.651  1.00  0.00           O  
ATOM     82  CB  LEU A   5       6.663  -5.137   4.777  1.00  0.00           C  
ATOM     83  CG  LEU A   5       5.667  -5.270   3.623  1.00  0.00           C  
ATOM     84  CD1 LEU A   5       6.296  -6.003   2.437  1.00  0.00           C  
ATOM     85  CD2 LEU A   5       4.373  -5.941   4.091  1.00  0.00           C  
ATOM     86  H   LEU A   5       8.969  -5.558   3.972  1.00  0.00           H  
ATOM     87  HA  LEU A   5       7.519  -6.444   6.216  1.00  0.00           H  
ATOM     88  HB2 LEU A   5       6.120  -4.813   5.664  1.00  0.00           H  
ATOM     89  HB3 LEU A   5       7.370  -4.345   4.529  1.00  0.00           H  
ATOM     90  HG  LEU A   5       5.404  -4.269   3.280  1.00  0.00           H  
ATOM     91 HD11 LEU A   5       7.366  -6.121   2.609  1.00  0.00           H  
ATOM     92 HD12 LEU A   5       5.834  -6.985   2.329  1.00  0.00           H  
ATOM     93 HD13 LEU A   5       6.136  -5.426   1.527  1.00  0.00           H  
ATOM     94 HD21 LEU A   5       4.257  -6.900   3.584  1.00  0.00           H  
ATOM     95 HD22 LEU A   5       4.416  -6.102   5.168  1.00  0.00           H  
ATOM     96 HD23 LEU A   5       3.525  -5.300   3.853  1.00  0.00           H  
ATOM     97  N   GLY A   6       5.748  -8.091   5.312  1.00  0.00           N  
ATOM     98  CA  GLY A   6       5.033  -9.302   4.947  1.00  0.00           C  
ATOM     99  C   GLY A   6       4.604 -10.081   6.191  1.00  0.00           C  
ATOM    100  O   GLY A   6       3.794 -11.003   6.102  1.00  0.00           O  
ATOM    101  H   GLY A   6       5.378  -7.604   6.104  1.00  0.00           H  
ATOM    102  HA2 GLY A   6       4.157  -9.046   4.353  1.00  0.00           H  
ATOM    103  HA3 GLY A   6       5.670  -9.929   4.322  1.00  0.00           H  
ATOM    104  N   THR A   7       5.167  -9.684   7.323  1.00  0.00           N  
ATOM    105  CA  THR A   7       4.852 -10.334   8.583  1.00  0.00           C  
ATOM    106  C   THR A   7       4.135  -9.360   9.521  1.00  0.00           C  
ATOM    107  O   THR A   7       3.212  -9.748  10.237  1.00  0.00           O  
ATOM    108  CB  THR A   7       6.153 -10.891   9.166  1.00  0.00           C  
ATOM    109  OG1 THR A   7       6.475 -11.986   8.312  1.00  0.00           O  
ATOM    110  CG2 THR A   7       5.950 -11.536  10.539  1.00  0.00           C  
ATOM    111  H   THR A   7       5.825  -8.934   7.387  1.00  0.00           H  
ATOM    112  HA  THR A   7       4.161 -11.153   8.386  1.00  0.00           H  
ATOM    113  HB  THR A   7       6.922 -10.120   9.208  1.00  0.00           H  
ATOM    114  HG1 THR A   7       5.718 -12.640   8.295  1.00  0.00           H  
ATOM    115 HG21 THR A   7       5.242 -12.360  10.452  1.00  0.00           H  
ATOM    116 HG22 THR A   7       6.905 -11.914  10.906  1.00  0.00           H  
ATOM    117 HG23 THR A   7       5.561 -10.794  11.235  1.00  0.00           H  
ATOM    118  N   TRP A   8       4.586  -8.115   9.487  1.00  0.00           N  
ATOM    119  CA  TRP A   8       3.999  -7.083  10.324  1.00  0.00           C  
ATOM    120  C   TRP A   8       2.481  -7.277  10.320  1.00  0.00           C  
ATOM    121  O   TRP A   8       1.837  -7.183  11.364  1.00  0.00           O  
ATOM    122  CB  TRP A   8       4.425  -5.690   9.857  1.00  0.00           C  
ATOM    123  CG  TRP A   8       3.454  -5.042   8.867  1.00  0.00           C  
ATOM    124  CD1 TRP A   8       3.653  -4.782   7.568  1.00  0.00           C  
ATOM    125  CD2 TRP A   8       2.117  -4.581   9.151  1.00  0.00           C  
ATOM    126  NE1 TRP A   8       2.546  -4.189   6.995  1.00  0.00           N  
ATOM    127  CE2 TRP A   8       1.581  -4.063   7.989  1.00  0.00           C  
ATOM    128  CE3 TRP A   8       1.383  -4.600  10.350  1.00  0.00           C  
ATOM    129  CZ2 TRP A   8       0.291  -3.525   7.912  1.00  0.00           C  
ATOM    130  CZ3 TRP A   8       0.094  -4.060  10.256  1.00  0.00           C  
ATOM    131  CH2 TRP A   8      -0.458  -3.534   9.094  1.00  0.00           C  
ATOM    132  H   TRP A   8       5.337  -7.808   8.902  1.00  0.00           H  
ATOM    133  HA  TRP A   8       4.388  -7.212  11.335  1.00  0.00           H  
ATOM    134  HB2 TRP A   8       4.526  -5.041  10.728  1.00  0.00           H  
ATOM    135  HB3 TRP A   8       5.409  -5.758   9.394  1.00  0.00           H  
ATOM    136  HD1 TRP A   8       4.573  -5.010   7.030  1.00  0.00           H  
ATOM    137  HE1 TRP A   8       2.446  -3.877   5.956  1.00  0.00           H  
ATOM    138  HE3 TRP A   8       1.782  -5.004  11.280  1.00  0.00           H  
ATOM    139  HZ2 TRP A   8      -0.108  -3.122   6.981  1.00  0.00           H  
ATOM    140  HZ3 TRP A   8      -0.518  -4.050  11.158  1.00  0.00           H  
ATOM    141  HH2 TRP A   8      -1.471  -3.131   9.103  1.00  0.00           H  
ATOM    142  N   TRP A   9       1.954  -7.545   9.134  1.00  0.00           N  
ATOM    143  CA  TRP A   9       0.524  -7.753   8.981  1.00  0.00           C  
ATOM    144  C   TRP A   9       0.178  -9.118   9.582  1.00  0.00           C  
ATOM    145  O   TRP A   9      -0.765  -9.234  10.363  1.00  0.00           O  
ATOM    146  CB  TRP A   9       0.106  -7.622   7.516  1.00  0.00           C  
ATOM    147  CG  TRP A   9       0.334  -8.889   6.688  1.00  0.00           C  
ATOM    148  CD1 TRP A   9       1.207  -9.075   5.688  1.00  0.00           C  
ATOM    149  CD2 TRP A   9      -0.361 -10.146   6.829  1.00  0.00           C  
ATOM    150  NE1 TRP A   9       1.126 -10.354   5.177  1.00  0.00           N  
ATOM    151  CE2 TRP A   9       0.142 -11.026   5.894  1.00  0.00           C  
ATOM    152  CE3 TRP A   9      -1.381 -10.526   7.719  1.00  0.00           C  
ATOM    153  CZ2 TRP A   9      -0.313 -12.343   5.757  1.00  0.00           C  
ATOM    154  CZ3 TRP A   9      -1.826 -11.845   7.570  1.00  0.00           C  
ATOM    155  CH2 TRP A   9      -1.330 -12.744   6.634  1.00  0.00           C  
ATOM    156  H   TRP A   9       2.486  -7.620   8.291  1.00  0.00           H  
ATOM    157  HA  TRP A   9       0.012  -6.964   9.529  1.00  0.00           H  
ATOM    158  HB2 TRP A   9      -0.951  -7.358   7.472  1.00  0.00           H  
ATOM    159  HB3 TRP A   9       0.658  -6.800   7.062  1.00  0.00           H  
ATOM    160  HD1 TRP A   9       1.894  -8.312   5.324  1.00  0.00           H  
ATOM    161  HE1 TRP A   9       1.723 -10.763   4.362  1.00  0.00           H  
ATOM    162  HE3 TRP A   9      -1.795  -9.850   8.468  1.00  0.00           H  
ATOM    163  HZ2 TRP A   9       0.100 -13.020   5.010  1.00  0.00           H  
ATOM    164  HZ3 TRP A   9      -2.616 -12.192   8.236  1.00  0.00           H  
ATOM    165  HH2 TRP A   9      -1.730 -13.757   6.581  1.00  0.00           H  
ATOM    166  N   VAL A  10       0.961 -10.115   9.196  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.748 -11.465   9.687  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.459 -11.418  11.189  1.00  0.00           C  
ATOM    169  O   VAL A  10      -0.355 -12.191  11.692  1.00  0.00           O  
ATOM    170  CB  VAL A  10       1.951 -12.344   9.338  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       1.845 -13.713  10.012  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       2.101 -12.491   7.822  1.00  0.00           C  
ATOM    173  H   VAL A  10       1.726 -10.010   8.561  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -0.124 -11.868   9.174  1.00  0.00           H  
ATOM    175  HB  VAL A  10       2.847 -11.852   9.717  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       2.415 -13.705  10.942  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.799 -13.931  10.229  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       2.245 -14.478   9.347  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       3.085 -12.900   7.592  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       1.330 -13.161   7.443  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       1.996 -11.513   7.351  1.00  0.00           H  
ATOM    182  N   ALA A  11       1.142 -10.504  11.862  1.00  0.00           N  
ATOM    183  CA  ALA A  11       0.968 -10.345  13.296  1.00  0.00           C  
ATOM    184  C   ALA A  11      -0.525 -10.361  13.629  1.00  0.00           C  
ATOM    185  O   ALA A  11      -0.926 -10.878  14.671  1.00  0.00           O  
ATOM    186  CB  ALA A  11       1.654  -9.056  13.754  1.00  0.00           C  
ATOM    187  H   ALA A  11       1.802  -9.879  11.445  1.00  0.00           H  
ATOM    188  HA  ALA A  11       1.451 -11.192  13.784  1.00  0.00           H  
ATOM    189  HB1 ALA A  11       2.183  -9.240  14.690  1.00  0.00           H  
ATOM    190  HB2 ALA A  11       2.364  -8.732  12.993  1.00  0.00           H  
ATOM    191  HB3 ALA A  11       0.904  -8.280  13.906  1.00  0.00           H  
ATOM    192  N   ILE A  12      -1.307  -9.791  12.725  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -2.747  -9.734  12.911  1.00  0.00           C  
ATOM    194  C   ILE A  12      -3.313 -11.155  12.920  1.00  0.00           C  
ATOM    195  O   ILE A  12      -4.144 -11.490  13.762  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -3.387  -8.824  11.859  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -3.295  -7.355  12.277  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -4.827  -9.249  11.570  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -1.838  -6.927  12.462  1.00  0.00           C  
ATOM    200  H   ILE A  12      -0.973  -9.373  11.880  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -2.933  -9.281  13.884  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -2.827  -8.930  10.930  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -3.768  -6.728  11.521  1.00  0.00           H  
ATOM    204 HG13 ILE A  12      -3.843  -7.202  13.207  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -4.832 -10.254  11.149  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -5.402  -9.241  12.497  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -5.275  -8.555  10.859  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -1.479  -7.268  13.433  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -1.226  -7.367  11.674  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -1.768  -5.840  12.411  1.00  0.00           H  
ATOM    211  N   LEU A  13      -2.839 -11.953  11.974  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -3.287 -13.329  11.863  1.00  0.00           C  
ATOM    213  C   LEU A  13      -2.747 -14.134  13.047  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.253 -15.215  13.349  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -2.904 -13.910  10.499  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -4.066 -14.354   9.608  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -4.710 -13.155   8.909  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -3.616 -15.424   8.613  1.00  0.00           C  
ATOM    219  H   LEU A  13      -2.163 -11.672  11.293  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -4.376 -13.324  11.916  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -2.323 -13.162   9.959  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -2.250 -14.766  10.662  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -4.830 -14.804  10.243  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -4.320 -12.231   9.338  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -4.478 -13.187   7.844  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -5.790 -13.191   9.046  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -4.469 -16.041   8.332  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -3.207 -14.944   7.724  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -2.851 -16.050   9.073  1.00  0.00           H  
ATOM    230  N   CYS A  14      -1.729 -13.577  13.684  1.00  0.00           N  
ATOM    231  CA  CYS A  14      -1.116 -14.230  14.829  1.00  0.00           C  
ATOM    232  C   CYS A  14      -1.656 -13.574  16.102  1.00  0.00           C  
ATOM    233  O   CYS A  14      -1.406 -14.056  17.206  1.00  0.00           O  
ATOM    234  CB  CYS A  14       0.412 -14.171  14.762  1.00  0.00           C  
ATOM    235  SG  CYS A  14       1.068 -15.733  14.070  1.00  0.00           S  
ATOM    236  H   CYS A  14      -1.324 -12.698  13.431  1.00  0.00           H  
ATOM    237  HA  CYS A  14      -1.403 -15.280  14.782  1.00  0.00           H  
ATOM    238  HB2 CYS A  14       0.725 -13.330  14.143  1.00  0.00           H  
ATOM    239  HB3 CYS A  14       0.822 -14.004  15.758  1.00  0.00           H  
ATOM    240  HG  CYS A  14       2.330 -15.323  13.975  1.00  0.00           H  
ATOM    241  N   MET A  15      -2.387 -12.487  15.905  1.00  0.00           N  
ATOM    242  CA  MET A  15      -2.965 -11.762  17.024  1.00  0.00           C  
ATOM    243  C   MET A  15      -4.451 -12.091  17.181  1.00  0.00           C  
ATOM    244  O   MET A  15      -4.939 -12.257  18.298  1.00  0.00           O  
ATOM    245  CB  MET A  15      -2.796 -10.258  16.799  1.00  0.00           C  
ATOM    246  CG  MET A  15      -3.930  -9.474  17.462  1.00  0.00           C  
ATOM    247  SD  MET A  15      -3.955  -9.803  19.216  1.00  0.00           S  
ATOM    248  CE  MET A  15      -5.706  -9.649  19.535  1.00  0.00           C  
ATOM    249  H   MET A  15      -2.586 -12.103  15.004  1.00  0.00           H  
ATOM    250  HA  MET A  15      -2.417 -12.096  17.904  1.00  0.00           H  
ATOM    251  HB2 MET A  15      -1.838  -9.932  17.204  1.00  0.00           H  
ATOM    252  HB3 MET A  15      -2.778 -10.046  15.730  1.00  0.00           H  
ATOM    253  HG2 MET A  15      -3.797  -8.406  17.286  1.00  0.00           H  
ATOM    254  HG3 MET A  15      -4.885  -9.752  17.017  1.00  0.00           H  
ATOM    255  HE1 MET A  15      -6.131 -10.636  19.712  1.00  0.00           H  
ATOM    256  HE2 MET A  15      -5.861  -9.023  20.413  1.00  0.00           H  
ATOM    257  HE3 MET A  15      -6.192  -9.193  18.672  1.00  0.00           H  
ATOM    258  N   LEU A  16      -5.129 -12.174  16.046  1.00  0.00           N  
ATOM    259  CA  LEU A  16      -6.551 -12.479  16.044  1.00  0.00           C  
ATOM    260  C   LEU A  16      -6.753 -13.945  16.431  1.00  0.00           C  
ATOM    261  O   LEU A  16      -7.808 -14.316  16.943  1.00  0.00           O  
ATOM    262  CB  LEU A  16      -7.177 -12.106  14.699  1.00  0.00           C  
ATOM    263  CG  LEU A  16      -8.191 -10.962  14.725  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      -7.746  -9.858  15.689  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      -8.447 -10.422  13.317  1.00  0.00           C  
ATOM    266  H   LEU A  16      -4.725 -12.036  15.141  1.00  0.00           H  
ATOM    267  HA  LEU A  16      -7.020 -11.853  16.803  1.00  0.00           H  
ATOM    268  HB2 LEU A  16      -6.376 -11.840  14.009  1.00  0.00           H  
ATOM    269  HB3 LEU A  16      -7.667 -12.990  14.292  1.00  0.00           H  
ATOM    270  HG  LEU A  16      -9.138 -11.351  15.098  1.00  0.00           H  
ATOM    271 HD11 LEU A  16      -8.275  -9.968  16.635  1.00  0.00           H  
ATOM    272 HD12 LEU A  16      -6.673  -9.936  15.860  1.00  0.00           H  
ATOM    273 HD13 LEU A  16      -7.975  -8.884  15.256  1.00  0.00           H  
ATOM    274 HD21 LEU A  16      -8.927 -11.194  12.714  1.00  0.00           H  
ATOM    275 HD22 LEU A  16      -9.097  -9.549  13.374  1.00  0.00           H  
ATOM    276 HD23 LEU A  16      -7.500 -10.140  12.857  1.00  0.00           H  
ATOM    277  N   LEU A  17      -5.725 -14.740  16.171  1.00  0.00           N  
ATOM    278  CA  LEU A  17      -5.776 -16.158  16.486  1.00  0.00           C  
ATOM    279  C   LEU A  17      -5.273 -16.378  17.913  1.00  0.00           C  
ATOM    280  O   LEU A  17      -5.706 -17.307  18.592  1.00  0.00           O  
ATOM    281  CB  LEU A  17      -5.016 -16.968  15.434  1.00  0.00           C  
ATOM    282  CG  LEU A  17      -5.871 -17.635  14.354  1.00  0.00           C  
ATOM    283  CD1 LEU A  17      -5.682 -16.945  13.001  1.00  0.00           C  
ATOM    284  CD2 LEU A  17      -5.584 -19.136  14.277  1.00  0.00           C  
ATOM    285  H   LEU A  17      -4.870 -14.431  15.754  1.00  0.00           H  
ATOM    286  HA  LEU A  17      -6.821 -16.465  16.437  1.00  0.00           H  
ATOM    287  HB2 LEU A  17      -4.298 -16.309  14.946  1.00  0.00           H  
ATOM    288  HB3 LEU A  17      -4.443 -17.742  15.944  1.00  0.00           H  
ATOM    289  HG  LEU A  17      -6.920 -17.521  14.630  1.00  0.00           H  
ATOM    290 HD11 LEU A  17      -6.629 -16.936  12.463  1.00  0.00           H  
ATOM    291 HD12 LEU A  17      -5.344 -15.921  13.160  1.00  0.00           H  
ATOM    292 HD13 LEU A  17      -4.938 -17.488  12.419  1.00  0.00           H  
ATOM    293 HD21 LEU A  17      -5.416 -19.526  15.282  1.00  0.00           H  
ATOM    294 HD22 LEU A  17      -6.437 -19.646  13.828  1.00  0.00           H  
ATOM    295 HD23 LEU A  17      -4.697 -19.306  13.668  1.00  0.00           H  
ATOM    296  N   ALA A  18      -4.364 -15.507  18.326  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -3.797 -15.593  19.662  1.00  0.00           C  
ATOM    298  C   ALA A  18      -4.901 -15.953  20.658  1.00  0.00           C  
ATOM    299  O   ALA A  18      -5.022 -17.107  21.066  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -3.104 -14.274  20.010  1.00  0.00           C  
ATOM    301  H   ALA A  18      -4.017 -14.753  17.768  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -3.052 -16.390  19.655  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -2.163 -14.202  19.463  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -3.750 -13.441  19.732  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -2.906 -14.239  21.081  1.00  0.00           H  
ATOM    306  N   SER A  19      -5.678 -14.943  21.021  1.00  0.00           N  
ATOM    307  CA  SER A  19      -6.768 -15.138  21.961  1.00  0.00           C  
ATOM    308  C   SER A  19      -7.526 -16.424  21.625  1.00  0.00           C  
ATOM    309  O   SER A  19      -7.763 -17.255  22.500  1.00  0.00           O  
ATOM    310  CB  SER A  19      -7.722 -13.942  21.954  1.00  0.00           C  
ATOM    311  OG  SER A  19      -7.586 -13.143  23.127  1.00  0.00           O  
ATOM    312  H   SER A  19      -5.572 -14.007  20.685  1.00  0.00           H  
ATOM    313  HA  SER A  19      -6.294 -15.218  22.940  1.00  0.00           H  
ATOM    314  HB2 SER A  19      -7.529 -13.329  21.075  1.00  0.00           H  
ATOM    315  HB3 SER A  19      -8.749 -14.297  21.876  1.00  0.00           H  
ATOM    316  HG  SER A  19      -6.911 -12.421  22.972  1.00  0.00           H  
ATOM    317  N   HIS A  20      -7.886 -16.546  20.357  1.00  0.00           N  
ATOM    318  CA  HIS A  20      -8.612 -17.716  19.894  1.00  0.00           C  
ATOM    319  C   HIS A  20      -7.890 -18.983  20.355  1.00  0.00           C  
ATOM    320  O   HIS A  20      -8.529 -19.956  20.753  1.00  0.00           O  
ATOM    321  CB  HIS A  20      -8.812 -17.666  18.378  1.00  0.00           C  
ATOM    322  CG  HIS A  20      -9.047 -19.018  17.745  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      -8.030 -19.930  17.526  1.00  0.00           N  
ATOM    324  CD2 HIS A  20     -10.193 -19.601  17.287  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      -8.551 -21.010  16.961  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      -9.891 -20.803  16.813  1.00  0.00           N  
ATOM    327  H   HIS A  20      -7.689 -15.865  19.651  1.00  0.00           H  
ATOM    328  HA  HIS A  20      -9.596 -17.678  20.360  1.00  0.00           H  
ATOM    329  HB2 HIS A  20      -9.661 -17.020  18.155  1.00  0.00           H  
ATOM    330  HB3 HIS A  20      -7.935 -17.210  17.920  1.00  0.00           H  
ATOM    331  HD1 HIS A  20      -7.066 -19.798  17.756  1.00  0.00           H  
ATOM    332  HD2 HIS A  20     -11.187 -19.154  17.308  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      -8.004 -21.905  16.667  1.00  0.00           H  
ATOM    334  HE2 HIS A  20     -10.547 -21.473  16.467  1.00  0.00           H  
ATOM    335  N   LEU A  21      -6.568 -18.932  20.285  1.00  0.00           N  
ATOM    336  CA  LEU A  21      -5.752 -20.064  20.691  1.00  0.00           C  
ATOM    337  C   LEU A  21      -4.765 -19.615  21.770  1.00  0.00           C  
ATOM    338  O   LEU A  21      -3.570 -19.892  21.677  1.00  0.00           O  
ATOM    339  CB  LEU A  21      -5.082 -20.705  19.474  1.00  0.00           C  
ATOM    340  CG  LEU A  21      -5.451 -22.164  19.197  1.00  0.00           C  
ATOM    341  CD1 LEU A  21      -5.125 -22.549  17.753  1.00  0.00           C  
ATOM    342  CD2 LEU A  21      -4.779 -23.099  20.204  1.00  0.00           C  
ATOM    343  H   LEU A  21      -6.055 -18.137  19.960  1.00  0.00           H  
ATOM    344  HA  LEU A  21      -6.419 -20.809  21.122  1.00  0.00           H  
ATOM    345  HB2 LEU A  21      -5.333 -20.115  18.593  1.00  0.00           H  
ATOM    346  HB3 LEU A  21      -4.003 -20.643  19.603  1.00  0.00           H  
ATOM    347  HG  LEU A  21      -6.528 -22.274  19.324  1.00  0.00           H  
ATOM    348 HD11 LEU A  21      -5.755 -23.384  17.448  1.00  0.00           H  
ATOM    349 HD12 LEU A  21      -5.311 -21.695  17.100  1.00  0.00           H  
ATOM    350 HD13 LEU A  21      -4.077 -22.838  17.682  1.00  0.00           H  
ATOM    351 HD21 LEU A  21      -4.254 -22.508  20.955  1.00  0.00           H  
ATOM    352 HD22 LEU A  21      -5.537 -23.714  20.691  1.00  0.00           H  
ATOM    353 HD23 LEU A  21      -4.068 -23.743  19.685  1.00  0.00           H  
ATOM    354  N   SER A  22      -5.301 -18.929  22.769  1.00  0.00           N  
ATOM    355  CA  SER A  22      -4.482 -18.439  23.864  1.00  0.00           C  
ATOM    356  C   SER A  22      -5.308 -18.384  25.151  1.00  0.00           C  
ATOM    357  O   SER A  22      -5.002 -19.079  26.120  1.00  0.00           O  
ATOM    358  CB  SER A  22      -3.904 -17.059  23.546  1.00  0.00           C  
ATOM    359  OG  SER A  22      -3.006 -16.610  24.556  1.00  0.00           O  
ATOM    360  H   SER A  22      -6.274 -18.707  22.837  1.00  0.00           H  
ATOM    361  HA  SER A  22      -3.670 -19.159  23.962  1.00  0.00           H  
ATOM    362  HB2 SER A  22      -3.383 -17.096  22.588  1.00  0.00           H  
ATOM    363  HB3 SER A  22      -4.717 -16.341  23.439  1.00  0.00           H  
ATOM    364  HG  SER A  22      -2.222 -17.228  24.617  1.00  0.00           H  
ATOM    365  N   THR A  23      -6.338 -17.551  25.121  1.00  0.00           N  
ATOM    366  CA  THR A  23      -7.210 -17.397  26.272  1.00  0.00           C  
ATOM    367  C   THR A  23      -8.401 -18.352  26.171  1.00  0.00           C  
ATOM    368  O   THR A  23      -9.055 -18.642  27.171  1.00  0.00           O  
ATOM    369  CB  THR A  23      -7.617 -15.925  26.363  1.00  0.00           C  
ATOM    370  OG1 THR A  23      -8.440 -15.864  27.525  1.00  0.00           O  
ATOM    371  CG2 THR A  23      -8.549 -15.504  25.225  1.00  0.00           C  
ATOM    372  H   THR A  23      -6.580 -16.990  24.329  1.00  0.00           H  
ATOM    373  HA  THR A  23      -6.652 -17.676  27.166  1.00  0.00           H  
ATOM    374  HB  THR A  23      -6.739 -15.280  26.407  1.00  0.00           H  
ATOM    375  HG1 THR A  23      -7.874 -15.727  28.338  1.00  0.00           H  
ATOM    376 HG21 THR A  23      -9.450 -15.051  25.640  1.00  0.00           H  
ATOM    377 HG22 THR A  23      -8.039 -14.780  24.587  1.00  0.00           H  
ATOM    378 HG23 THR A  23      -8.820 -16.380  24.634  1.00  0.00           H  
ATOM    379  N   VAL A  24      -8.647 -18.814  24.954  1.00  0.00           N  
ATOM    380  CA  VAL A  24      -9.748 -19.730  24.710  1.00  0.00           C  
ATOM    381  C   VAL A  24      -9.645 -20.913  25.675  1.00  0.00           C  
ATOM    382  O   VAL A  24     -10.639 -21.587  25.944  1.00  0.00           O  
ATOM    383  CB  VAL A  24      -9.757 -20.157  23.241  1.00  0.00           C  
ATOM    384  CG1 VAL A  24     -10.463 -21.503  23.064  1.00  0.00           C  
ATOM    385  CG2 VAL A  24     -10.398 -19.082  22.360  1.00  0.00           C  
ATOM    386  H   VAL A  24      -8.109 -18.574  24.146  1.00  0.00           H  
ATOM    387  HA  VAL A  24     -10.674 -19.192  24.909  1.00  0.00           H  
ATOM    388  HB  VAL A  24      -8.721 -20.279  22.921  1.00  0.00           H  
ATOM    389 HG11 VAL A  24     -11.495 -21.418  23.404  1.00  0.00           H  
ATOM    390 HG12 VAL A  24     -10.449 -21.787  22.012  1.00  0.00           H  
ATOM    391 HG13 VAL A  24      -9.948 -22.264  23.652  1.00  0.00           H  
ATOM    392 HG21 VAL A  24     -11.337 -18.759  22.808  1.00  0.00           H  
ATOM    393 HG22 VAL A  24      -9.722 -18.230  22.279  1.00  0.00           H  
ATOM    394 HG23 VAL A  24     -10.588 -19.491  21.368  1.00  0.00           H  
ATOM    395  N   LYS A  25      -8.436 -21.129  26.171  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -8.191 -22.219  27.100  1.00  0.00           C  
ATOM    397  C   LYS A  25      -9.092 -22.049  28.325  1.00  0.00           C  
ATOM    398  O   LYS A  25      -9.494 -20.934  28.656  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -6.702 -22.308  27.440  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -5.976 -23.249  26.475  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -4.680 -22.616  25.964  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -3.458 -23.254  26.629  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -3.134 -22.558  27.895  1.00  0.00           N  
ATOM    404  H   LYS A  25      -7.633 -20.576  25.947  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -8.464 -23.146  26.597  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -6.254 -21.316  27.393  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -6.580 -22.665  28.462  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -5.751 -24.190  26.979  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -6.626 -23.485  25.634  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -4.614 -22.736  24.883  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -4.689 -21.544  26.166  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -3.653 -24.308  26.827  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -2.604 -23.210  25.954  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -2.525 -23.131  28.444  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -2.683 -21.689  27.692  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -3.977 -22.385  28.405  1.00  0.00           H  
ATOM    417  N   ALA A  26      -9.383 -23.172  28.965  1.00  0.00           N  
ATOM    418  CA  ALA A  26     -10.230 -23.163  30.146  1.00  0.00           C  
ATOM    419  C   ALA A  26      -9.453 -23.746  31.329  1.00  0.00           C  
ATOM    420  O   ALA A  26      -9.408 -23.147  32.402  1.00  0.00           O  
ATOM    421  CB  ALA A  26     -11.518 -23.934  29.857  1.00  0.00           C  
ATOM    422  H   ALA A  26      -9.052 -24.075  28.690  1.00  0.00           H  
ATOM    423  HA  ALA A  26     -10.482 -22.126  30.366  1.00  0.00           H  
ATOM    424  HB1 ALA A  26     -11.271 -24.911  29.439  1.00  0.00           H  
ATOM    425  HB2 ALA A  26     -12.077 -24.066  30.784  1.00  0.00           H  
ATOM    426  HB3 ALA A  26     -12.124 -23.376  29.144  1.00  0.00           H  
ATOM    427  N   ARG A  27      -8.862 -24.908  31.093  1.00  0.00           N  
ATOM    428  CA  ARG A  27      -8.090 -25.579  32.124  1.00  0.00           C  
ATOM    429  C   ARG A  27      -6.719 -24.916  32.279  1.00  0.00           C  
ATOM    430  O   ARG A  27      -6.098 -25.005  33.337  1.00  0.00           O  
ATOM    431  CB  ARG A  27      -7.898 -27.060  31.794  1.00  0.00           C  
ATOM    432  CG  ARG A  27      -9.046 -27.582  30.928  1.00  0.00           C  
ATOM    433  CD  ARG A  27      -9.143 -29.107  31.006  1.00  0.00           C  
ATOM    434  NE  ARG A  27      -9.504 -29.521  32.380  1.00  0.00           N  
ATOM    435  CZ  ARG A  27      -9.267 -30.740  32.884  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      -8.669 -31.672  32.130  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      -9.631 -31.027  34.141  1.00  0.00           N  
ATOM    438  H   ARG A  27      -8.904 -25.388  30.216  1.00  0.00           H  
ATOM    439  HA  ARG A  27      -8.683 -25.468  33.033  1.00  0.00           H  
ATOM    440  HB2 ARG A  27      -6.951 -27.200  31.271  1.00  0.00           H  
ATOM    441  HB3 ARG A  27      -7.841 -27.638  32.716  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      -9.985 -27.137  31.257  1.00  0.00           H  
ATOM    443  HG3 ARG A  27      -8.894 -27.276  29.893  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      -9.889 -29.469  30.300  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      -8.192 -29.555  30.721  1.00  0.00           H  
ATOM    446  HE  ARG A  27      -9.953 -28.850  32.970  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      -8.398 -31.458  31.192  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      -8.492 -32.581  32.506  1.00  0.00           H  
ATOM    449 HH21 ARG A  27     -10.077 -30.332  34.704  1.00  0.00           H  
ATOM    450 HH22 ARG A  27      -9.454 -31.937  34.518  1.00  0.00           H  
ATOM    451  N   GLY A  28      -6.289 -24.266  31.208  1.00  0.00           N  
ATOM    452  CA  GLY A  28      -5.004 -23.588  31.210  1.00  0.00           C  
ATOM    453  C   GLY A  28      -3.853 -24.594  31.289  1.00  0.00           C  
ATOM    454  O   GLY A  28      -3.157 -24.825  30.303  1.00  0.00           O  
ATOM    455  H   GLY A  28      -6.801 -24.198  30.350  1.00  0.00           H  
ATOM    456  HA2 GLY A  28      -4.903 -22.986  30.306  1.00  0.00           H  
ATOM    457  HA3 GLY A  28      -4.952 -22.903  32.057  1.00  0.00           H  
ATOM    458  N   ILE A  29      -3.690 -25.165  32.474  1.00  0.00           N  
ATOM    459  CA  ILE A  29      -2.637 -26.141  32.694  1.00  0.00           C  
ATOM    460  C   ILE A  29      -3.258 -27.530  32.847  1.00  0.00           C  
ATOM    461  O   ILE A  29      -3.652 -28.150  31.860  1.00  0.00           O  
ATOM    462  CB  ILE A  29      -1.762 -25.725  33.879  1.00  0.00           C  
ATOM    463  CG1 ILE A  29      -2.594 -25.036  34.962  1.00  0.00           C  
ATOM    464  CG2 ILE A  29      -0.590 -24.855  33.417  1.00  0.00           C  
ATOM    465  CD1 ILE A  29      -1.808 -24.921  36.269  1.00  0.00           C  
ATOM    466  H   ILE A  29      -4.261 -24.971  33.271  1.00  0.00           H  
ATOM    467  HA  ILE A  29      -2.001 -26.141  31.809  1.00  0.00           H  
ATOM    468  HB  ILE A  29      -1.338 -26.626  34.323  1.00  0.00           H  
ATOM    469 HG12 ILE A  29      -2.889 -24.043  34.622  1.00  0.00           H  
ATOM    470 HG13 ILE A  29      -3.512 -25.600  35.133  1.00  0.00           H  
ATOM    471 HG21 ILE A  29      -0.778 -24.502  32.403  1.00  0.00           H  
ATOM    472 HG22 ILE A  29      -0.486 -24.001  34.087  1.00  0.00           H  
ATOM    473 HG23 ILE A  29       0.327 -25.444  33.433  1.00  0.00           H  
ATOM    474 HD11 ILE A  29      -1.652 -25.915  36.688  1.00  0.00           H  
ATOM    475 HD12 ILE A  29      -0.843 -24.453  36.072  1.00  0.00           H  
ATOM    476 HD13 ILE A  29      -2.369 -24.312  36.978  1.00  0.00           H  
ATOM    477  N   LYS A  30      -3.326 -27.980  34.091  1.00  0.00           N  
ATOM    478  CA  LYS A  30      -3.893 -29.285  34.386  1.00  0.00           C  
ATOM    479  C   LYS A  30      -2.992 -30.372  33.797  1.00  0.00           C  
ATOM    480  O   LYS A  30      -3.129 -31.547  34.134  1.00  0.00           O  
ATOM    481  CB  LYS A  30      -5.343 -29.359  33.905  1.00  0.00           C  
ATOM    482  CG  LYS A  30      -6.265 -28.539  34.810  1.00  0.00           C  
ATOM    483  CD  LYS A  30      -7.508 -29.342  35.200  1.00  0.00           C  
ATOM    484  CE  LYS A  30      -7.542 -29.601  36.707  1.00  0.00           C  
ATOM    485  NZ  LYS A  30      -7.877 -31.017  36.983  1.00  0.00           N  
ATOM    486  H   LYS A  30      -3.003 -27.469  34.889  1.00  0.00           H  
ATOM    487  HA  LYS A  30      -3.907 -29.398  35.470  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      -5.410 -28.991  32.881  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      -5.672 -30.399  33.891  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      -5.725 -28.239  35.708  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      -6.564 -27.625  34.297  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      -8.404 -28.801  34.899  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      -7.514 -30.292  34.664  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      -6.576 -29.357  37.147  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      -8.279 -28.949  37.176  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      -7.180 -31.413  37.580  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      -8.769 -31.066  37.432  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      -7.908 -31.525  36.123  1.00  0.00           H  
TER     499      LYS A  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      13.275  -9.573   8.260  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.040  -9.421   7.511  1.00  0.00           C  
ATOM      3  C   MET A   1      11.409  -8.049   7.765  1.00  0.00           C  
ATOM      4  O   MET A   1      11.280  -7.625   8.912  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.056 -10.519   7.920  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.120 -10.780   9.426  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.808 -12.397   9.736  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.327 -12.193  11.431  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.455 -10.498   8.595  1.00  0.00           H  
ATOM     10  HA  MET A   1      12.321  -9.511   6.461  1.00  0.00           H  
ATOM     11  HB2 MET A   1      10.043 -10.228   7.640  1.00  0.00           H  
ATOM     12  HB3 MET A   1      11.284 -11.437   7.377  1.00  0.00           H  
ATOM     13  HG2 MET A   1      11.730 -10.017   9.910  1.00  0.00           H  
ATOM     14  HG3 MET A   1      10.121 -10.712   9.858  1.00  0.00           H  
ATOM     15  HE1 MET A   1      11.855 -11.305  11.851  1.00  0.00           H  
ATOM     16  HE2 MET A   1      12.031 -13.069  12.010  1.00  0.00           H  
ATOM     17  HE3 MET A   1      13.410 -12.082  11.469  1.00  0.00           H  
ATOM     18  N   LYS A   2      11.033  -7.396   6.676  1.00  0.00           N  
ATOM     19  CA  LYS A   2      10.420  -6.081   6.766  1.00  0.00           C  
ATOM     20  C   LYS A   2       9.287  -6.123   7.793  1.00  0.00           C  
ATOM     21  O   LYS A   2       8.681  -7.170   8.013  1.00  0.00           O  
ATOM     22  CB  LYS A   2       9.979  -5.600   5.382  1.00  0.00           C  
ATOM     23  CG  LYS A   2      11.166  -5.051   4.589  1.00  0.00           C  
ATOM     24  CD  LYS A   2      11.642  -3.717   5.169  1.00  0.00           C  
ATOM     25  CE  LYS A   2      12.027  -2.741   4.055  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      13.357  -3.081   3.504  1.00  0.00           N  
ATOM     27  H   LYS A   2      11.142  -7.749   5.746  1.00  0.00           H  
ATOM     28  HA  LYS A   2      11.183  -5.389   7.120  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       9.521  -6.424   4.834  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       9.218  -4.827   5.487  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      11.984  -5.770   4.605  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      10.880  -4.916   3.546  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      10.854  -3.281   5.783  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      12.499  -3.886   5.821  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      11.280  -2.773   3.262  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      12.037  -1.723   4.444  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      13.249  -3.482   2.594  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      13.913  -2.253   3.440  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      13.809  -3.739   4.106  1.00  0.00           H  
ATOM     40  N   ASN A   3       9.034  -4.969   8.394  1.00  0.00           N  
ATOM     41  CA  ASN A   3       7.983  -4.860   9.392  1.00  0.00           C  
ATOM     42  C   ASN A   3       7.349  -3.470   9.309  1.00  0.00           C  
ATOM     43  O   ASN A   3       7.322  -2.736  10.296  1.00  0.00           O  
ATOM     44  CB  ASN A   3       8.545  -5.039  10.803  1.00  0.00           C  
ATOM     45  CG  ASN A   3       9.488  -3.892  11.170  1.00  0.00           C  
ATOM     46  OD1 ASN A   3      10.462  -3.613  10.489  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       9.147  -3.244  12.279  1.00  0.00           N  
ATOM     48  H   ASN A   3       9.531  -4.122   8.208  1.00  0.00           H  
ATOM     49  HA  ASN A   3       7.278  -5.656   9.153  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       7.726  -5.085  11.522  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       9.079  -5.988  10.869  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       8.334  -3.524  12.792  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       9.702  -2.477  12.602  1.00  0.00           H  
ATOM     54  N   ARG A   4       6.856  -3.149   8.122  1.00  0.00           N  
ATOM     55  CA  ARG A   4       6.224  -1.860   7.897  1.00  0.00           C  
ATOM     56  C   ARG A   4       4.864  -2.046   7.223  1.00  0.00           C  
ATOM     57  O   ARG A   4       4.253  -1.078   6.771  1.00  0.00           O  
ATOM     58  CB  ARG A   4       7.101  -0.963   7.022  1.00  0.00           C  
ATOM     59  CG  ARG A   4       8.261  -0.374   7.828  1.00  0.00           C  
ATOM     60  CD  ARG A   4       7.925   1.035   8.323  1.00  0.00           C  
ATOM     61  NE  ARG A   4       8.442   1.225   9.697  1.00  0.00           N  
ATOM     62  CZ  ARG A   4       8.636   2.422  10.267  1.00  0.00           C  
ATOM     63  NH1 ARG A   4       8.357   3.542   9.587  1.00  0.00           N  
ATOM     64  NH2 ARG A   4       9.110   2.499  11.519  1.00  0.00           N  
ATOM     65  H   ARG A   4       6.883  -3.752   7.324  1.00  0.00           H  
ATOM     66  HA  ARG A   4       6.114  -1.427   8.891  1.00  0.00           H  
ATOM     67  HB2 ARG A   4       7.492  -1.537   6.182  1.00  0.00           H  
ATOM     68  HB3 ARG A   4       6.498  -0.156   6.604  1.00  0.00           H  
ATOM     69  HG2 ARG A   4       8.481  -1.020   8.679  1.00  0.00           H  
ATOM     70  HG3 ARG A   4       9.158  -0.343   7.211  1.00  0.00           H  
ATOM     71  HD2 ARG A   4       8.362   1.777   7.655  1.00  0.00           H  
ATOM     72  HD3 ARG A   4       6.846   1.187   8.308  1.00  0.00           H  
ATOM     73  HE  ARG A   4       8.661   0.410  10.232  1.00  0.00           H  
ATOM     74 HH11 ARG A   4       8.004   3.484   8.653  1.00  0.00           H  
ATOM     75 HH12 ARG A   4       8.502   4.435  10.012  1.00  0.00           H  
ATOM     76 HH21 ARG A   4       9.319   1.664  12.026  1.00  0.00           H  
ATOM     77 HH22 ARG A   4       9.255   3.392  11.944  1.00  0.00           H  
ATOM     78  N   LEU A   5       4.428  -3.297   7.176  1.00  0.00           N  
ATOM     79  CA  LEU A   5       3.151  -3.623   6.565  1.00  0.00           C  
ATOM     80  C   LEU A   5       3.040  -5.139   6.403  1.00  0.00           C  
ATOM     81  O   LEU A   5       2.013  -5.730   6.735  1.00  0.00           O  
ATOM     82  CB  LEU A   5       2.970  -2.848   5.258  1.00  0.00           C  
ATOM     83  CG  LEU A   5       2.441  -3.655   4.069  1.00  0.00           C  
ATOM     84  CD1 LEU A   5       3.522  -4.579   3.509  1.00  0.00           C  
ATOM     85  CD2 LEU A   5       1.171  -4.420   4.448  1.00  0.00           C  
ATOM     86  H   LEU A   5       4.931  -4.078   7.547  1.00  0.00           H  
ATOM     87  HA  LEU A   5       2.367  -3.290   7.247  1.00  0.00           H  
ATOM     88  HB2 LEU A   5       2.288  -2.019   5.441  1.00  0.00           H  
ATOM     89  HB3 LEU A   5       3.931  -2.417   4.979  1.00  0.00           H  
ATOM     90  HG  LEU A   5       2.171  -2.956   3.277  1.00  0.00           H  
ATOM     91 HD11 LEU A   5       4.483  -4.331   3.960  1.00  0.00           H  
ATOM     92 HD12 LEU A   5       3.270  -5.614   3.738  1.00  0.00           H  
ATOM     93 HD13 LEU A   5       3.585  -4.451   2.428  1.00  0.00           H  
ATOM     94 HD21 LEU A   5       0.378  -4.182   3.739  1.00  0.00           H  
ATOM     95 HD22 LEU A   5       1.372  -5.491   4.424  1.00  0.00           H  
ATOM     96 HD23 LEU A   5       0.860  -4.133   5.452  1.00  0.00           H  
ATOM     97  N   GLY A   6       4.111  -5.728   5.891  1.00  0.00           N  
ATOM     98  CA  GLY A   6       4.147  -7.165   5.680  1.00  0.00           C  
ATOM     99  C   GLY A   6       3.667  -7.914   6.925  1.00  0.00           C  
ATOM    100  O   GLY A   6       2.464  -8.029   7.159  1.00  0.00           O  
ATOM    101  H   GLY A   6       4.942  -5.240   5.623  1.00  0.00           H  
ATOM    102  HA2 GLY A   6       3.519  -7.427   4.829  1.00  0.00           H  
ATOM    103  HA3 GLY A   6       5.163  -7.475   5.435  1.00  0.00           H  
ATOM    104  N   THR A   7       4.630  -8.405   7.690  1.00  0.00           N  
ATOM    105  CA  THR A   7       4.321  -9.139   8.905  1.00  0.00           C  
ATOM    106  C   THR A   7       3.323  -8.356   9.762  1.00  0.00           C  
ATOM    107  O   THR A   7       2.571  -8.944  10.538  1.00  0.00           O  
ATOM    108  CB  THR A   7       5.637  -9.438   9.625  1.00  0.00           C  
ATOM    109  OG1 THR A   7       6.228 -10.477   8.849  1.00  0.00           O  
ATOM    110  CG2 THR A   7       5.421 -10.078  10.999  1.00  0.00           C  
ATOM    111  H   THR A   7       5.605  -8.306   7.493  1.00  0.00           H  
ATOM    112  HA  THR A   7       3.838 -10.075   8.626  1.00  0.00           H  
ATOM    113  HB  THR A   7       6.250  -8.541   9.705  1.00  0.00           H  
ATOM    114  HG1 THR A   7       5.694 -11.317   8.938  1.00  0.00           H  
ATOM    115 HG21 THR A   7       4.956 -11.055  10.875  1.00  0.00           H  
ATOM    116 HG22 THR A   7       6.381 -10.192  11.500  1.00  0.00           H  
ATOM    117 HG23 THR A   7       4.771  -9.438  11.598  1.00  0.00           H  
ATOM    118  N   TRP A   8       3.351  -7.042   9.593  1.00  0.00           N  
ATOM    119  CA  TRP A   8       2.459  -6.174  10.341  1.00  0.00           C  
ATOM    120  C   TRP A   8       1.058  -6.788  10.303  1.00  0.00           C  
ATOM    121  O   TRP A   8       0.281  -6.630  11.244  1.00  0.00           O  
ATOM    122  CB  TRP A   8       2.500  -4.745   9.795  1.00  0.00           C  
ATOM    123  CG  TRP A   8       3.295  -3.768  10.665  1.00  0.00           C  
ATOM    124  CD1 TRP A   8       4.429  -3.126  10.355  1.00  0.00           C  
ATOM    125  CD2 TRP A   8       2.969  -3.349  12.006  1.00  0.00           C  
ATOM    126  NE1 TRP A   8       4.856  -2.326  11.396  1.00  0.00           N  
ATOM    127  CE2 TRP A   8       3.940  -2.466  12.431  1.00  0.00           C  
ATOM    128  CE3 TRP A   8       1.889  -3.705  12.833  1.00  0.00           C  
ATOM    129  CZ2 TRP A   8       3.928  -1.863  13.696  1.00  0.00           C  
ATOM    130  CZ3 TRP A   8       1.891  -3.095  14.093  1.00  0.00           C  
ATOM    131  CH2 TRP A   8       2.861  -2.203  14.536  1.00  0.00           C  
ATOM    132  H   TRP A   8       3.965  -6.572   8.960  1.00  0.00           H  
ATOM    133  HA  TRP A   8       2.819  -6.131  11.369  1.00  0.00           H  
ATOM    134  HB2 TRP A   8       2.932  -4.761   8.795  1.00  0.00           H  
ATOM    135  HB3 TRP A   8       1.478  -4.375   9.695  1.00  0.00           H  
ATOM    136  HD1 TRP A   8       4.949  -3.223   9.403  1.00  0.00           H  
ATOM    137  HE1 TRP A   8       5.748  -1.699  11.403  1.00  0.00           H  
ATOM    138  HE3 TRP A   8       1.110  -4.400  12.520  1.00  0.00           H  
ATOM    139  HZ2 TRP A   8       4.707  -1.169  14.007  1.00  0.00           H  
ATOM    140  HZ3 TRP A   8       1.076  -3.336  14.774  1.00  0.00           H  
ATOM    141  HH2 TRP A   8       2.792  -1.769  15.533  1.00  0.00           H  
ATOM    142  N   TRP A   9       0.778  -7.476   9.207  1.00  0.00           N  
ATOM    143  CA  TRP A   9      -0.516  -8.115   9.034  1.00  0.00           C  
ATOM    144  C   TRP A   9      -0.436  -9.516   9.642  1.00  0.00           C  
ATOM    145  O   TRP A   9      -1.380  -9.972  10.286  1.00  0.00           O  
ATOM    146  CB  TRP A   9      -0.929  -8.126   7.561  1.00  0.00           C  
ATOM    147  CG  TRP A   9      -0.311  -9.266   6.749  1.00  0.00           C  
ATOM    148  CD1 TRP A   9       0.626  -9.185   5.794  1.00  0.00           C  
ATOM    149  CD2 TRP A   9      -0.623 -10.670   6.861  1.00  0.00           C  
ATOM    150  NE1 TRP A   9       0.937 -10.428   5.284  1.00  0.00           N  
ATOM    151  CE2 TRP A   9       0.154 -11.361   5.954  1.00  0.00           C  
ATOM    152  CE3 TRP A   9      -1.533 -11.335   7.701  1.00  0.00           C  
ATOM    153  CZ2 TRP A   9       0.100 -12.752   5.800  1.00  0.00           C  
ATOM    154  CZ3 TRP A   9      -1.576 -12.724   7.535  1.00  0.00           C  
ATOM    155  CH2 TRP A   9      -0.799 -13.434   6.627  1.00  0.00           C  
ATOM    156  H   TRP A   9       1.415  -7.600   8.446  1.00  0.00           H  
ATOM    157  HA  TRP A   9      -1.256  -7.519   9.566  1.00  0.00           H  
ATOM    158  HB2 TRP A   9      -2.015  -8.198   7.499  1.00  0.00           H  
ATOM    159  HB3 TRP A   9      -0.647  -7.176   7.107  1.00  0.00           H  
ATOM    160  HD1 TRP A   9       1.083  -8.253   5.460  1.00  0.00           H  
ATOM    161  HE1 TRP A   9       1.666 -10.641   4.500  1.00  0.00           H  
ATOM    162  HE3 TRP A   9      -2.159 -10.813   8.426  1.00  0.00           H  
ATOM    163  HZ2 TRP A   9       0.725 -13.273   5.075  1.00  0.00           H  
ATOM    164  HZ3 TRP A   9      -2.265 -13.290   8.163  1.00  0.00           H  
ATOM    165  HH2 TRP A   9      -0.891 -14.518   6.558  1.00  0.00           H  
ATOM    166  N   VAL A  10       0.699 -10.161   9.418  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.915 -11.501   9.937  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.655 -11.507  11.444  1.00  0.00           C  
ATOM    169  O   VAL A  10       0.290 -12.536  12.011  1.00  0.00           O  
ATOM    170  CB  VAL A  10       2.320 -11.984   9.571  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       2.597 -13.365  10.169  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       2.518 -11.994   8.053  1.00  0.00           C  
ATOM    173  H   VAL A  10       1.462  -9.783   8.894  1.00  0.00           H  
ATOM    174  HA  VAL A  10       0.194 -12.160   9.454  1.00  0.00           H  
ATOM    175  HB  VAL A  10       3.037 -11.283   9.997  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       1.685 -13.961  10.146  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       3.373 -13.863   9.587  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       2.931 -13.253  11.200  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       1.974 -11.160   7.611  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       3.579 -11.898   7.825  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       2.142 -12.931   7.644  1.00  0.00           H  
ATOM    182  N   ALA A  11       0.850 -10.346  12.052  1.00  0.00           N  
ATOM    183  CA  ALA A  11       0.642 -10.205  13.482  1.00  0.00           C  
ATOM    184  C   ALA A  11      -0.860 -10.219  13.778  1.00  0.00           C  
ATOM    185  O   ALA A  11      -1.282 -10.662  14.845  1.00  0.00           O  
ATOM    186  CB  ALA A  11       1.320  -8.925  13.974  1.00  0.00           C  
ATOM    187  H   ALA A  11       1.147  -9.513  11.583  1.00  0.00           H  
ATOM    188  HA  ALA A  11       1.108 -11.060  13.972  1.00  0.00           H  
ATOM    189  HB1 ALA A  11       1.162  -8.128  13.248  1.00  0.00           H  
ATOM    190  HB2 ALA A  11       0.894  -8.633  14.934  1.00  0.00           H  
ATOM    191  HB3 ALA A  11       2.390  -9.103  14.091  1.00  0.00           H  
ATOM    192  N   ILE A  12      -1.625  -9.729  12.814  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -3.070  -9.679  12.957  1.00  0.00           C  
ATOM    194  C   ILE A  12      -3.627 -11.103  12.954  1.00  0.00           C  
ATOM    195  O   ILE A  12      -4.546 -11.416  13.711  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -3.684  -8.776  11.885  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -3.760  -7.326  12.367  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -5.049  -9.304  11.441  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -2.361  -6.761  12.625  1.00  0.00           C  
ATOM    200  H   ILE A  12      -1.273  -9.370  11.949  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -3.286  -9.225  13.924  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -3.032  -8.791  11.012  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -4.271  -6.717  11.621  1.00  0.00           H  
ATOM    204 HG13 ILE A  12      -4.351  -7.273  13.281  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -4.911 -10.177  10.803  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -5.635  -9.584  12.317  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -5.575  -8.528  10.884  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -1.781  -7.477  13.206  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -1.863  -6.575  11.673  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -2.444  -5.825  13.180  1.00  0.00           H  
ATOM    211  N   LEU A  13      -3.049 -11.929  12.096  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -3.476 -13.314  11.984  1.00  0.00           C  
ATOM    213  C   LEU A  13      -2.928 -14.110  13.170  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.402 -15.207  13.459  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -3.082 -13.889  10.622  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -4.229 -14.135   9.641  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -4.534 -12.876   8.827  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -3.935 -15.340   8.744  1.00  0.00           C  
ATOM    219  H   LEU A  13      -2.302 -11.668  11.484  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -4.565 -13.324  12.036  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -2.370 -13.208  10.155  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -2.561 -14.833  10.786  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -5.125 -14.372  10.215  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -5.539 -12.524   9.064  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -3.810 -12.100   9.073  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -4.471 -13.106   7.764  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -4.801 -15.545   8.115  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -3.072 -15.121   8.115  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -3.722 -16.210   9.364  1.00  0.00           H  
ATOM    230  N   CYS A  14      -1.934 -13.526  13.825  1.00  0.00           N  
ATOM    231  CA  CYS A  14      -1.315 -14.166  14.973  1.00  0.00           C  
ATOM    232  C   CYS A  14      -1.812 -13.467  16.239  1.00  0.00           C  
ATOM    233  O   CYS A  14      -1.479 -13.876  17.350  1.00  0.00           O  
ATOM    234  CB  CYS A  14       0.211 -14.152  14.873  1.00  0.00           C  
ATOM    235  SG  CYS A  14       0.787 -15.574  13.875  1.00  0.00           S  
ATOM    236  H   CYS A  14      -1.554 -12.633  13.583  1.00  0.00           H  
ATOM    237  HA  CYS A  14      -1.632 -15.210  14.957  1.00  0.00           H  
ATOM    238  HB2 CYS A  14       0.546 -13.220  14.420  1.00  0.00           H  
ATOM    239  HB3 CYS A  14       0.649 -14.197  15.871  1.00  0.00           H  
ATOM    240  HG  CYS A  14      -0.047 -16.463  14.406  1.00  0.00           H  
ATOM    241  N   MET A  15      -2.600 -12.422  16.030  1.00  0.00           N  
ATOM    242  CA  MET A  15      -3.144 -11.660  17.140  1.00  0.00           C  
ATOM    243  C   MET A  15      -4.594 -12.061  17.420  1.00  0.00           C  
ATOM    244  O   MET A  15      -5.076 -11.917  18.542  1.00  0.00           O  
ATOM    245  CB  MET A  15      -3.080 -10.167  16.816  1.00  0.00           C  
ATOM    246  CG  MET A  15      -1.762  -9.557  17.298  1.00  0.00           C  
ATOM    247  SD  MET A  15      -2.047  -8.561  18.752  1.00  0.00           S  
ATOM    248  CE  MET A  15      -2.143  -6.943  18.005  1.00  0.00           C  
ATOM    249  H   MET A  15      -2.865 -12.094  15.122  1.00  0.00           H  
ATOM    250  HA  MET A  15      -2.520 -11.908  17.998  1.00  0.00           H  
ATOM    251  HB2 MET A  15      -3.181 -10.019  15.741  1.00  0.00           H  
ATOM    252  HB3 MET A  15      -3.918  -9.652  17.288  1.00  0.00           H  
ATOM    253  HG2 MET A  15      -1.047 -10.348  17.524  1.00  0.00           H  
ATOM    254  HG3 MET A  15      -1.324  -8.946  16.510  1.00  0.00           H  
ATOM    255  HE1 MET A  15      -3.130  -6.517  18.186  1.00  0.00           H  
ATOM    256  HE2 MET A  15      -1.382  -6.295  18.442  1.00  0.00           H  
ATOM    257  HE3 MET A  15      -1.975  -7.027  16.932  1.00  0.00           H  
ATOM    258  N   LEU A  16      -5.250 -12.555  16.380  1.00  0.00           N  
ATOM    259  CA  LEU A  16      -6.635 -12.977  16.499  1.00  0.00           C  
ATOM    260  C   LEU A  16      -6.682 -14.463  16.860  1.00  0.00           C  
ATOM    261  O   LEU A  16      -7.199 -14.833  17.912  1.00  0.00           O  
ATOM    262  CB  LEU A  16      -7.413 -12.627  15.228  1.00  0.00           C  
ATOM    263  CG  LEU A  16      -8.340 -11.415  15.322  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      -7.774 -10.363  16.279  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      -8.624 -10.833  13.935  1.00  0.00           C  
ATOM    266  H   LEU A  16      -4.850 -12.667  15.469  1.00  0.00           H  
ATOM    267  HA  LEU A  16      -7.080 -12.408  17.316  1.00  0.00           H  
ATOM    268  HB2 LEU A  16      -6.697 -12.453  14.425  1.00  0.00           H  
ATOM    269  HB3 LEU A  16      -8.009 -13.494  14.941  1.00  0.00           H  
ATOM    270  HG  LEU A  16      -9.294 -11.745  15.733  1.00  0.00           H  
ATOM    271 HD11 LEU A  16      -8.044 -10.622  17.303  1.00  0.00           H  
ATOM    272 HD12 LEU A  16      -6.689 -10.335  16.186  1.00  0.00           H  
ATOM    273 HD13 LEU A  16      -8.186  -9.385  16.031  1.00  0.00           H  
ATOM    274 HD21 LEU A  16      -9.688 -10.619  13.842  1.00  0.00           H  
ATOM    275 HD22 LEU A  16      -8.055  -9.913  13.804  1.00  0.00           H  
ATOM    276 HD23 LEU A  16      -8.330 -11.554  13.172  1.00  0.00           H  
ATOM    277  N   LEU A  17      -6.134 -15.273  15.967  1.00  0.00           N  
ATOM    278  CA  LEU A  17      -6.106 -16.710  16.178  1.00  0.00           C  
ATOM    279  C   LEU A  17      -5.792 -17.000  17.648  1.00  0.00           C  
ATOM    280  O   LEU A  17      -6.306 -17.961  18.218  1.00  0.00           O  
ATOM    281  CB  LEU A  17      -5.137 -17.377  15.199  1.00  0.00           C  
ATOM    282  CG  LEU A  17      -5.762 -18.349  14.196  1.00  0.00           C  
ATOM    283  CD1 LEU A  17      -5.831 -17.726  12.801  1.00  0.00           C  
ATOM    284  CD2 LEU A  17      -5.016 -19.685  14.190  1.00  0.00           C  
ATOM    285  H   LEU A  17      -5.714 -14.964  15.114  1.00  0.00           H  
ATOM    286  HA  LEU A  17      -7.102 -17.092  15.956  1.00  0.00           H  
ATOM    287  HB2 LEU A  17      -4.617 -16.597  14.644  1.00  0.00           H  
ATOM    288  HB3 LEU A  17      -4.384 -17.915  15.774  1.00  0.00           H  
ATOM    289  HG  LEU A  17      -6.785 -18.554  14.509  1.00  0.00           H  
ATOM    290 HD11 LEU A  17      -6.812 -17.921  12.365  1.00  0.00           H  
ATOM    291 HD12 LEU A  17      -5.674 -16.649  12.875  1.00  0.00           H  
ATOM    292 HD13 LEU A  17      -5.060 -18.163  12.168  1.00  0.00           H  
ATOM    293 HD21 LEU A  17      -4.021 -19.548  14.615  1.00  0.00           H  
ATOM    294 HD22 LEU A  17      -5.568 -20.413  14.783  1.00  0.00           H  
ATOM    295 HD23 LEU A  17      -4.925 -20.046  13.165  1.00  0.00           H  
ATOM    296  N   ALA A  18      -4.950 -16.150  18.218  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -4.562 -16.303  19.609  1.00  0.00           C  
ATOM    298  C   ALA A  18      -5.794 -16.131  20.500  1.00  0.00           C  
ATOM    299  O   ALA A  18      -6.087 -16.989  21.331  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -3.456 -15.299  19.944  1.00  0.00           C  
ATOM    301  H   ALA A  18      -4.537 -15.372  17.746  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -4.170 -17.312  19.736  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -2.522 -15.620  19.483  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -3.731 -14.316  19.562  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -3.328 -15.247  21.025  1.00  0.00           H  
ATOM    306  N   SER A  19      -6.482 -15.018  20.296  1.00  0.00           N  
ATOM    307  CA  SER A  19      -7.675 -14.723  21.070  1.00  0.00           C  
ATOM    308  C   SER A  19      -8.910 -15.279  20.359  1.00  0.00           C  
ATOM    309  O   SER A  19     -10.022 -14.793  20.565  1.00  0.00           O  
ATOM    310  CB  SER A  19      -7.826 -13.218  21.298  1.00  0.00           C  
ATOM    311  OG  SER A  19      -6.668 -12.651  21.906  1.00  0.00           O  
ATOM    312  H   SER A  19      -6.236 -14.326  19.617  1.00  0.00           H  
ATOM    313  HA  SER A  19      -7.529 -15.223  22.028  1.00  0.00           H  
ATOM    314  HB2 SER A  19      -8.014 -12.724  20.345  1.00  0.00           H  
ATOM    315  HB3 SER A  19      -8.695 -13.032  21.929  1.00  0.00           H  
ATOM    316  HG  SER A  19      -6.903 -12.267  22.798  1.00  0.00           H  
ATOM    317  N   HIS A  20      -8.676 -16.289  19.535  1.00  0.00           N  
ATOM    318  CA  HIS A  20      -9.755 -16.916  18.792  1.00  0.00           C  
ATOM    319  C   HIS A  20      -9.973 -18.341  19.307  1.00  0.00           C  
ATOM    320  O   HIS A  20     -11.111 -18.782  19.459  1.00  0.00           O  
ATOM    321  CB  HIS A  20      -9.481 -16.865  17.288  1.00  0.00           C  
ATOM    322  CG  HIS A  20      -9.471 -18.219  16.618  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      -8.555 -19.205  16.937  1.00  0.00           N  
ATOM    324  CD2 HIS A  20     -10.275 -18.738  15.646  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      -8.805 -20.267  16.184  1.00  0.00           C  
ATOM    326  NE2 HIS A  20      -9.871 -19.975  15.384  1.00  0.00           N  
ATOM    327  H   HIS A  20      -7.769 -16.678  19.372  1.00  0.00           H  
ATOM    328  HA  HIS A  20     -10.652 -16.327  18.986  1.00  0.00           H  
ATOM    329  HB2 HIS A  20     -10.238 -16.241  16.812  1.00  0.00           H  
ATOM    330  HB3 HIS A  20      -8.519 -16.381  17.121  1.00  0.00           H  
ATOM    331  HD1 HIS A  20      -7.828 -19.131  17.620  1.00  0.00           H  
ATOM    332  HD2 HIS A  20     -11.108 -18.224  15.166  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      -8.255 -21.208  16.201  1.00  0.00           H  
ATOM    334  HE2 HIS A  20     -10.315 -20.610  14.752  1.00  0.00           H  
ATOM    335  N   LEU A  21      -8.864 -19.020  19.560  1.00  0.00           N  
ATOM    336  CA  LEU A  21      -8.920 -20.386  20.053  1.00  0.00           C  
ATOM    337  C   LEU A  21      -7.628 -20.703  20.810  1.00  0.00           C  
ATOM    338  O   LEU A  21      -7.138 -21.830  20.764  1.00  0.00           O  
ATOM    339  CB  LEU A  21      -9.217 -21.357  18.910  1.00  0.00           C  
ATOM    340  CG  LEU A  21      -9.896 -22.671  19.305  1.00  0.00           C  
ATOM    341  CD1 LEU A  21      -9.339 -23.199  20.629  1.00  0.00           C  
ATOM    342  CD2 LEU A  21     -11.418 -22.510  19.347  1.00  0.00           C  
ATOM    343  H   LEU A  21      -7.943 -18.654  19.433  1.00  0.00           H  
ATOM    344  HA  LEU A  21      -9.753 -20.446  20.753  1.00  0.00           H  
ATOM    345  HB2 LEU A  21      -9.851 -20.849  18.182  1.00  0.00           H  
ATOM    346  HB3 LEU A  21      -8.280 -21.593  18.407  1.00  0.00           H  
ATOM    347  HG  LEU A  21      -9.672 -23.414  18.542  1.00  0.00           H  
ATOM    348 HD11 LEU A  21     -10.009 -23.960  21.027  1.00  0.00           H  
ATOM    349 HD12 LEU A  21      -8.354 -23.634  20.460  1.00  0.00           H  
ATOM    350 HD13 LEU A  21      -9.257 -22.379  21.341  1.00  0.00           H  
ATOM    351 HD21 LEU A  21     -11.667 -21.473  19.571  1.00  0.00           H  
ATOM    352 HD22 LEU A  21     -11.838 -22.786  18.380  1.00  0.00           H  
ATOM    353 HD23 LEU A  21     -11.830 -23.158  20.121  1.00  0.00           H  
ATOM    354  N   SER A  22      -7.112 -19.687  21.487  1.00  0.00           N  
ATOM    355  CA  SER A  22      -5.885 -19.844  22.251  1.00  0.00           C  
ATOM    356  C   SER A  22      -6.054 -19.224  23.640  1.00  0.00           C  
ATOM    357  O   SER A  22      -6.074 -19.936  24.643  1.00  0.00           O  
ATOM    358  CB  SER A  22      -4.699 -19.207  21.525  1.00  0.00           C  
ATOM    359  OG  SER A  22      -3.563 -20.067  21.505  1.00  0.00           O  
ATOM    360  H   SER A  22      -7.516 -18.773  21.518  1.00  0.00           H  
ATOM    361  HA  SER A  22      -5.729 -20.919  22.328  1.00  0.00           H  
ATOM    362  HB2 SER A  22      -4.989 -18.963  20.503  1.00  0.00           H  
ATOM    363  HB3 SER A  22      -4.436 -18.269  22.014  1.00  0.00           H  
ATOM    364  HG  SER A  22      -3.852 -21.018  21.611  1.00  0.00           H  
ATOM    365  N   THR A  23      -6.168 -17.904  23.654  1.00  0.00           N  
ATOM    366  CA  THR A  23      -6.332 -17.181  24.904  1.00  0.00           C  
ATOM    367  C   THR A  23      -7.796 -16.783  25.102  1.00  0.00           C  
ATOM    368  O   THR A  23      -8.097 -15.864  25.861  1.00  0.00           O  
ATOM    369  CB  THR A  23      -5.375 -15.987  24.889  1.00  0.00           C  
ATOM    370  OG1 THR A  23      -5.810 -15.208  23.778  1.00  0.00           O  
ATOM    371  CG2 THR A  23      -3.944 -16.389  24.524  1.00  0.00           C  
ATOM    372  H   THR A  23      -6.150 -17.332  22.834  1.00  0.00           H  
ATOM    373  HA  THR A  23      -6.069 -17.848  25.724  1.00  0.00           H  
ATOM    374  HB  THR A  23      -5.400 -15.455  25.840  1.00  0.00           H  
ATOM    375  HG1 THR A  23      -6.075 -14.294  24.085  1.00  0.00           H  
ATOM    376 HG21 THR A  23      -3.338 -15.492  24.392  1.00  0.00           H  
ATOM    377 HG22 THR A  23      -3.523 -16.997  25.324  1.00  0.00           H  
ATOM    378 HG23 THR A  23      -3.952 -16.962  23.597  1.00  0.00           H  
ATOM    379  N   VAL A  24      -8.669 -17.495  24.403  1.00  0.00           N  
ATOM    380  CA  VAL A  24     -10.094 -17.228  24.492  1.00  0.00           C  
ATOM    381  C   VAL A  24     -10.669 -17.951  25.712  1.00  0.00           C  
ATOM    382  O   VAL A  24     -11.797 -17.682  26.123  1.00  0.00           O  
ATOM    383  CB  VAL A  24     -10.783 -17.623  23.184  1.00  0.00           C  
ATOM    384  CG1 VAL A  24     -12.104 -16.871  23.012  1.00  0.00           C  
ATOM    385  CG2 VAL A  24      -9.860 -17.392  21.986  1.00  0.00           C  
ATOM    386  H   VAL A  24      -8.416 -18.242  23.787  1.00  0.00           H  
ATOM    387  HA  VAL A  24     -10.219 -16.154  24.629  1.00  0.00           H  
ATOM    388  HB  VAL A  24     -11.008 -18.688  23.233  1.00  0.00           H  
ATOM    389 HG11 VAL A  24     -12.924 -17.488  23.377  1.00  0.00           H  
ATOM    390 HG12 VAL A  24     -12.069 -15.940  23.579  1.00  0.00           H  
ATOM    391 HG13 VAL A  24     -12.259 -16.647  21.956  1.00  0.00           H  
ATOM    392 HG21 VAL A  24     -10.426 -16.942  21.172  1.00  0.00           H  
ATOM    393 HG22 VAL A  24      -9.048 -16.725  22.277  1.00  0.00           H  
ATOM    394 HG23 VAL A  24      -9.446 -18.345  21.658  1.00  0.00           H  
ATOM    395  N   LYS A  25      -9.867 -18.854  26.257  1.00  0.00           N  
ATOM    396  CA  LYS A  25     -10.283 -19.617  27.422  1.00  0.00           C  
ATOM    397  C   LYS A  25     -10.580 -18.657  28.576  1.00  0.00           C  
ATOM    398  O   LYS A  25      -9.995 -17.578  28.657  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -9.240 -20.683  27.764  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -9.379 -21.900  26.848  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -8.317 -21.882  25.746  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -7.024 -22.549  26.219  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -6.087 -22.723  25.088  1.00  0.00           N  
ATOM    404  H   LYS A  25      -8.951 -19.066  25.917  1.00  0.00           H  
ATOM    405  HA  LYS A  25     -11.203 -20.138  27.161  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -8.238 -20.262  27.666  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -9.354 -20.990  28.804  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -9.284 -22.814  27.435  1.00  0.00           H  
ATOM    409  HG3 LYS A  25     -10.373 -21.910  26.401  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -8.696 -22.399  24.864  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -8.114 -20.853  25.450  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -6.559 -21.943  26.995  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -7.250 -23.519  26.665  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -6.539 -23.232  24.356  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -5.807 -21.826  24.746  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -5.281 -23.228  25.397  1.00  0.00           H  
ATOM    417  N   ALA A  26     -11.492 -19.083  29.437  1.00  0.00           N  
ATOM    418  CA  ALA A  26     -11.876 -18.275  30.583  1.00  0.00           C  
ATOM    419  C   ALA A  26     -11.916 -19.156  31.833  1.00  0.00           C  
ATOM    420  O   ALA A  26     -11.131 -18.961  32.759  1.00  0.00           O  
ATOM    421  CB  ALA A  26     -13.219 -17.597  30.303  1.00  0.00           C  
ATOM    422  H   ALA A  26     -11.964 -19.961  29.364  1.00  0.00           H  
ATOM    423  HA  ALA A  26     -11.115 -17.505  30.715  1.00  0.00           H  
ATOM    424  HB1 ALA A  26     -13.402 -16.829  31.054  1.00  0.00           H  
ATOM    425  HB2 ALA A  26     -13.195 -17.140  29.313  1.00  0.00           H  
ATOM    426  HB3 ALA A  26     -14.015 -18.341  30.341  1.00  0.00           H  
ATOM    427  N   ARG A  27     -12.840 -20.105  31.819  1.00  0.00           N  
ATOM    428  CA  ARG A  27     -12.993 -21.017  32.940  1.00  0.00           C  
ATOM    429  C   ARG A  27     -11.639 -21.613  33.329  1.00  0.00           C  
ATOM    430  O   ARG A  27     -11.456 -22.061  34.460  1.00  0.00           O  
ATOM    431  CB  ARG A  27     -13.962 -22.151  32.599  1.00  0.00           C  
ATOM    432  CG  ARG A  27     -13.552 -22.852  31.302  1.00  0.00           C  
ATOM    433  CD  ARG A  27     -12.525 -23.953  31.575  1.00  0.00           C  
ATOM    434  NE  ARG A  27     -13.051 -25.259  31.118  1.00  0.00           N  
ATOM    435  CZ  ARG A  27     -12.300 -26.359  30.963  1.00  0.00           C  
ATOM    436  NH1 ARG A  27     -10.987 -26.316  31.228  1.00  0.00           N  
ATOM    437  NH2 ARG A  27     -12.862 -27.500  30.543  1.00  0.00           N  
ATOM    438  H   ARG A  27     -13.475 -20.257  31.061  1.00  0.00           H  
ATOM    439  HA  ARG A  27     -13.397 -20.404  33.744  1.00  0.00           H  
ATOM    440  HB2 ARG A  27     -13.984 -22.873  33.415  1.00  0.00           H  
ATOM    441  HB3 ARG A  27     -14.972 -21.754  32.498  1.00  0.00           H  
ATOM    442  HG2 ARG A  27     -14.431 -23.281  30.822  1.00  0.00           H  
ATOM    443  HG3 ARG A  27     -13.133 -22.123  30.608  1.00  0.00           H  
ATOM    444  HD2 ARG A  27     -11.591 -23.727  31.061  1.00  0.00           H  
ATOM    445  HD3 ARG A  27     -12.300 -23.996  32.641  1.00  0.00           H  
ATOM    446  HE  ARG A  27     -14.026 -25.325  30.911  1.00  0.00           H  
ATOM    447 HH11 ARG A  27     -10.567 -25.464  31.541  1.00  0.00           H  
ATOM    448 HH12 ARG A  27     -10.427 -27.136  31.113  1.00  0.00           H  
ATOM    449 HH21 ARG A  27     -13.842 -27.531  30.345  1.00  0.00           H  
ATOM    450 HH22 ARG A  27     -12.302 -28.320  30.427  1.00  0.00           H  
ATOM    451  N   GLY A  28     -10.724 -21.598  32.370  1.00  0.00           N  
ATOM    452  CA  GLY A  28      -9.392 -22.131  32.599  1.00  0.00           C  
ATOM    453  C   GLY A  28      -9.445 -23.632  32.890  1.00  0.00           C  
ATOM    454  O   GLY A  28      -9.118 -24.447  32.029  1.00  0.00           O  
ATOM    455  H   GLY A  28     -10.881 -21.231  31.453  1.00  0.00           H  
ATOM    456  HA2 GLY A  28      -8.768 -21.947  31.724  1.00  0.00           H  
ATOM    457  HA3 GLY A  28      -8.926 -21.610  33.435  1.00  0.00           H  
ATOM    458  N   ILE A  29      -9.857 -23.951  34.108  1.00  0.00           N  
ATOM    459  CA  ILE A  29      -9.956 -25.340  34.524  1.00  0.00           C  
ATOM    460  C   ILE A  29     -11.429 -25.752  34.565  1.00  0.00           C  
ATOM    461  O   ILE A  29     -12.038 -26.000  33.525  1.00  0.00           O  
ATOM    462  CB  ILE A  29      -9.220 -25.557  35.847  1.00  0.00           C  
ATOM    463  CG1 ILE A  29      -7.738 -25.201  35.714  1.00  0.00           C  
ATOM    464  CG2 ILE A  29      -9.423 -26.984  36.361  1.00  0.00           C  
ATOM    465  CD1 ILE A  29      -7.037 -26.132  34.723  1.00  0.00           C  
ATOM    466  H   ILE A  29     -10.120 -23.282  34.802  1.00  0.00           H  
ATOM    467  HA  ILE A  29      -9.451 -25.943  33.770  1.00  0.00           H  
ATOM    468  HB  ILE A  29      -9.648 -24.883  36.590  1.00  0.00           H  
ATOM    469 HG12 ILE A  29      -7.637 -24.168  35.382  1.00  0.00           H  
ATOM    470 HG13 ILE A  29      -7.255 -25.272  36.688  1.00  0.00           H  
ATOM    471 HG21 ILE A  29      -9.771 -27.617  35.544  1.00  0.00           H  
ATOM    472 HG22 ILE A  29      -8.479 -27.370  36.744  1.00  0.00           H  
ATOM    473 HG23 ILE A  29     -10.165 -26.981  37.159  1.00  0.00           H  
ATOM    474 HD11 ILE A  29      -6.209 -26.637  35.221  1.00  0.00           H  
ATOM    475 HD12 ILE A  29      -7.747 -26.874  34.356  1.00  0.00           H  
ATOM    476 HD13 ILE A  29      -6.655 -25.549  33.884  1.00  0.00           H  
ATOM    477  N   LYS A  30     -11.961 -25.810  35.778  1.00  0.00           N  
ATOM    478  CA  LYS A  30     -13.350 -26.187  35.968  1.00  0.00           C  
ATOM    479  C   LYS A  30     -13.538 -27.651  35.566  1.00  0.00           C  
ATOM    480  O   LYS A  30     -14.346 -27.960  34.691  1.00  0.00           O  
ATOM    481  CB  LYS A  30     -14.275 -25.222  35.223  1.00  0.00           C  
ATOM    482  CG  LYS A  30     -14.208 -23.819  35.831  1.00  0.00           C  
ATOM    483  CD  LYS A  30     -15.516 -23.060  35.602  1.00  0.00           C  
ATOM    484  CE  LYS A  30     -16.391 -23.082  36.856  1.00  0.00           C  
ATOM    485  NZ  LYS A  30     -17.823 -23.018  36.491  1.00  0.00           N  
ATOM    486  H   LYS A  30     -11.459 -25.607  36.618  1.00  0.00           H  
ATOM    487  HA  LYS A  30     -13.572 -26.091  37.031  1.00  0.00           H  
ATOM    488  HB2 LYS A  30     -13.992 -25.180  34.172  1.00  0.00           H  
ATOM    489  HB3 LYS A  30     -15.299 -25.591  35.262  1.00  0.00           H  
ATOM    490  HG2 LYS A  30     -14.008 -23.893  36.900  1.00  0.00           H  
ATOM    491  HG3 LYS A  30     -13.378 -23.267  35.389  1.00  0.00           H  
ATOM    492  HD2 LYS A  30     -15.297 -22.028  35.324  1.00  0.00           H  
ATOM    493  HD3 LYS A  30     -16.057 -23.505  34.767  1.00  0.00           H  
ATOM    494  HE2 LYS A  30     -16.195 -23.990  37.427  1.00  0.00           H  
ATOM    495  HE3 LYS A  30     -16.135 -22.241  37.500  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30     -18.237 -22.209  36.908  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30     -17.912 -22.962  35.496  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30     -18.288 -23.839  36.821  1.00  0.00           H  
TER     499      LYS A  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      14.657 -11.546  13.600  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.458 -11.272  12.188  1.00  0.00           C  
ATOM      3  C   MET A   1      13.770  -9.921  11.981  1.00  0.00           C  
ATOM      4  O   MET A   1      14.009  -9.245  10.982  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.603 -12.379  11.568  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.412 -13.196  10.558  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.311 -14.082   9.467  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.926 -13.526   7.887  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.500 -11.174  13.988  1.00  0.00           H  
ATOM     10  HA  MET A   1      15.457 -11.250  11.750  1.00  0.00           H  
ATOM     11  HB2 MET A   1      13.227 -13.036  12.353  1.00  0.00           H  
ATOM     12  HB3 MET A   1      12.736 -11.942  11.075  1.00  0.00           H  
ATOM     13  HG2 MET A   1      15.058 -12.537   9.978  1.00  0.00           H  
ATOM     14  HG3 MET A   1      15.060 -13.899  11.081  1.00  0.00           H  
ATOM     15  HE1 MET A   1      14.506 -14.322   7.421  1.00  0.00           H  
ATOM     16  HE2 MET A   1      13.087 -13.262   7.242  1.00  0.00           H  
ATOM     17  HE3 MET A   1      14.560 -12.651   8.031  1.00  0.00           H  
ATOM     18  N   LYS A   2      12.931  -9.568  12.944  1.00  0.00           N  
ATOM     19  CA  LYS A   2      12.207  -8.309  12.881  1.00  0.00           C  
ATOM     20  C   LYS A   2      11.159  -8.384  11.769  1.00  0.00           C  
ATOM     21  O   LYS A   2      11.434  -8.897  10.686  1.00  0.00           O  
ATOM     22  CB  LYS A   2      13.180  -7.139  12.730  1.00  0.00           C  
ATOM     23  CG  LYS A   2      12.593  -5.857  13.324  1.00  0.00           C  
ATOM     24  CD  LYS A   2      13.602  -4.709  13.259  1.00  0.00           C  
ATOM     25  CE  LYS A   2      14.133  -4.365  14.652  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      14.321  -2.903  14.788  1.00  0.00           N  
ATOM     27  H   LYS A   2      12.743 -10.123  13.754  1.00  0.00           H  
ATOM     28  HA  LYS A   2      11.692  -8.181  13.832  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      14.121  -7.376  13.227  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      13.409  -6.984  11.675  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      11.688  -5.582  12.782  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      12.303  -6.032  14.360  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      14.431  -4.986  12.608  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      13.130  -3.830  12.818  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      13.435  -4.720  15.411  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      15.078  -4.877  14.824  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      13.814  -2.433  14.066  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      13.984  -2.605  15.680  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      15.294  -2.684  14.709  1.00  0.00           H  
ATOM     40  N   ASN A   3       9.979  -7.865  12.076  1.00  0.00           N  
ATOM     41  CA  ASN A   3       8.888  -7.866  11.116  1.00  0.00           C  
ATOM     42  C   ASN A   3       9.355  -7.204   9.819  1.00  0.00           C  
ATOM     43  O   ASN A   3       9.789  -7.883   8.890  1.00  0.00           O  
ATOM     44  CB  ASN A   3       7.688  -7.079  11.645  1.00  0.00           C  
ATOM     45  CG  ASN A   3       6.905  -7.897  12.674  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       6.989  -7.680  13.872  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       6.142  -8.848  12.143  1.00  0.00           N  
ATOM     48  H   ASN A   3       9.764  -7.450  12.960  1.00  0.00           H  
ATOM     49  HA  ASN A   3       8.630  -8.916  10.978  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       8.030  -6.148  12.099  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       7.033  -6.807  10.817  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       6.118  -8.973  11.150  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       5.592  -9.436  12.734  1.00  0.00           H  
ATOM     54  N   ARG A   4       9.249  -5.883   9.796  1.00  0.00           N  
ATOM     55  CA  ARG A   4       9.655  -5.119   8.628  1.00  0.00           C  
ATOM     56  C   ARG A   4       8.599  -5.234   7.526  1.00  0.00           C  
ATOM     57  O   ARG A   4       8.115  -4.224   7.019  1.00  0.00           O  
ATOM     58  CB  ARG A   4      11.000  -5.610   8.090  1.00  0.00           C  
ATOM     59  CG  ARG A   4      12.009  -4.463   8.006  1.00  0.00           C  
ATOM     60  CD  ARG A   4      12.965  -4.659   6.827  1.00  0.00           C  
ATOM     61  NE  ARG A   4      13.461  -3.346   6.356  1.00  0.00           N  
ATOM     62  CZ  ARG A   4      14.229  -3.179   5.270  1.00  0.00           C  
ATOM     63  NH1 ARG A   4      14.594  -4.240   4.539  1.00  0.00           N  
ATOM     64  NH2 ARG A   4      14.631  -1.951   4.917  1.00  0.00           N  
ATOM     65  H   ARG A   4       8.896  -5.337  10.556  1.00  0.00           H  
ATOM     66  HA  ARG A   4       9.742  -4.092   8.983  1.00  0.00           H  
ATOM     67  HB2 ARG A   4      11.391  -6.396   8.737  1.00  0.00           H  
ATOM     68  HB3 ARG A   4      10.862  -6.050   7.102  1.00  0.00           H  
ATOM     69  HG2 ARG A   4      11.481  -3.516   7.898  1.00  0.00           H  
ATOM     70  HG3 ARG A   4      12.578  -4.406   8.935  1.00  0.00           H  
ATOM     71  HD2 ARG A   4      13.804  -5.285   7.128  1.00  0.00           H  
ATOM     72  HD3 ARG A   4      12.454  -5.176   6.016  1.00  0.00           H  
ATOM     73  HE  ARG A   4      13.206  -2.532   6.879  1.00  0.00           H  
ATOM     74 HH11 ARG A   4      14.294  -5.157   4.802  1.00  0.00           H  
ATOM     75 HH12 ARG A   4      15.168  -4.116   3.729  1.00  0.00           H  
ATOM     76 HH21 ARG A   4      14.358  -1.158   5.463  1.00  0.00           H  
ATOM     77 HH22 ARG A   4      15.205  -1.826   4.107  1.00  0.00           H  
ATOM     78  N   LEU A   5       8.275  -6.473   7.189  1.00  0.00           N  
ATOM     79  CA  LEU A   5       7.286  -6.733   6.156  1.00  0.00           C  
ATOM     80  C   LEU A   5       7.087  -8.244   6.015  1.00  0.00           C  
ATOM     81  O   LEU A   5       7.907  -9.028   6.490  1.00  0.00           O  
ATOM     82  CB  LEU A   5       7.680  -6.039   4.851  1.00  0.00           C  
ATOM     83  CG  LEU A   5       6.530  -5.455   4.028  1.00  0.00           C  
ATOM     84  CD1 LEU A   5       5.839  -6.541   3.202  1.00  0.00           C  
ATOM     85  CD2 LEU A   5       5.544  -4.700   4.922  1.00  0.00           C  
ATOM     86  H   LEU A   5       8.675  -7.289   7.606  1.00  0.00           H  
ATOM     87  HA  LEU A   5       6.346  -6.290   6.486  1.00  0.00           H  
ATOM     88  HB2 LEU A   5       8.378  -5.236   5.085  1.00  0.00           H  
ATOM     89  HB3 LEU A   5       8.217  -6.757   4.230  1.00  0.00           H  
ATOM     90  HG  LEU A   5       6.945  -4.732   3.326  1.00  0.00           H  
ATOM     91 HD11 LEU A   5       5.811  -6.240   2.156  1.00  0.00           H  
ATOM     92 HD12 LEU A   5       6.392  -7.477   3.297  1.00  0.00           H  
ATOM     93 HD13 LEU A   5       4.821  -6.683   3.567  1.00  0.00           H  
ATOM     94 HD21 LEU A   5       4.757  -5.380   5.248  1.00  0.00           H  
ATOM     95 HD22 LEU A   5       6.070  -4.310   5.795  1.00  0.00           H  
ATOM     96 HD23 LEU A   5       5.104  -3.875   4.364  1.00  0.00           H  
ATOM     97  N   GLY A   6       5.993  -8.605   5.361  1.00  0.00           N  
ATOM     98  CA  GLY A   6       5.676 -10.007   5.151  1.00  0.00           C  
ATOM     99  C   GLY A   6       5.447 -10.723   6.484  1.00  0.00           C  
ATOM    100  O   GLY A   6       5.456 -11.952   6.543  1.00  0.00           O  
ATOM    101  H   GLY A   6       5.331  -7.961   4.978  1.00  0.00           H  
ATOM    102  HA2 GLY A   6       4.784 -10.093   4.531  1.00  0.00           H  
ATOM    103  HA3 GLY A   6       6.489 -10.490   4.609  1.00  0.00           H  
ATOM    104  N   THR A   7       5.250  -9.923   7.522  1.00  0.00           N  
ATOM    105  CA  THR A   7       5.019 -10.465   8.850  1.00  0.00           C  
ATOM    106  C   THR A   7       4.307  -9.435   9.730  1.00  0.00           C  
ATOM    107  O   THR A   7       3.329  -9.758  10.403  1.00  0.00           O  
ATOM    108  CB  THR A   7       6.365 -10.920   9.416  1.00  0.00           C  
ATOM    109  OG1 THR A   7       6.762 -11.984   8.554  1.00  0.00           O  
ATOM    110  CG2 THR A   7       6.231 -11.583  10.788  1.00  0.00           C  
ATOM    111  H   THR A   7       5.244  -8.925   7.466  1.00  0.00           H  
ATOM    112  HA  THR A   7       4.353 -11.324   8.761  1.00  0.00           H  
ATOM    113  HB  THR A   7       7.073 -10.091   9.452  1.00  0.00           H  
ATOM    114  HG1 THR A   7       6.164 -12.773   8.688  1.00  0.00           H  
ATOM    115 HG21 THR A   7       5.603 -10.966  11.429  1.00  0.00           H  
ATOM    116 HG22 THR A   7       5.778 -12.568  10.673  1.00  0.00           H  
ATOM    117 HG23 THR A   7       7.218 -11.689  11.239  1.00  0.00           H  
ATOM    118  N   TRP A   8       4.826  -8.217   9.697  1.00  0.00           N  
ATOM    119  CA  TRP A   8       4.253  -7.137  10.482  1.00  0.00           C  
ATOM    120  C   TRP A   8       2.729  -7.243  10.390  1.00  0.00           C  
ATOM    121  O   TRP A   8       2.029  -7.057  11.384  1.00  0.00           O  
ATOM    122  CB  TRP A   8       4.787  -5.780  10.022  1.00  0.00           C  
ATOM    123  CG  TRP A   8       3.836  -5.018   9.097  1.00  0.00           C  
ATOM    124  CD1 TRP A   8       3.998  -4.738   7.797  1.00  0.00           C  
ATOM    125  CD2 TRP A   8       2.562  -4.445   9.458  1.00  0.00           C  
ATOM    126  NE1 TRP A   8       2.925  -4.030   7.295  1.00  0.00           N  
ATOM    127  CE2 TRP A   8       2.024  -3.846   8.337  1.00  0.00           C  
ATOM    128  CE3 TRP A   8       1.886  -4.434  10.690  1.00  0.00           C  
ATOM    129  CZ2 TRP A   8       0.786  -3.192   8.337  1.00  0.00           C  
ATOM    130  CZ3 TRP A   8       0.650  -3.777  10.674  1.00  0.00           C  
ATOM    131  CH2 TRP A   8       0.094  -3.169   9.553  1.00  0.00           C  
ATOM    132  H   TRP A   8       5.621  -7.962   9.147  1.00  0.00           H  
ATOM    133  HA  TRP A   8       4.573  -7.271  11.516  1.00  0.00           H  
ATOM    134  HB2 TRP A   8       4.995  -5.166  10.899  1.00  0.00           H  
ATOM    135  HB3 TRP A   8       5.736  -5.930   9.507  1.00  0.00           H  
ATOM    136  HD1 TRP A   8       4.868  -5.031   7.209  1.00  0.00           H  
ATOM    137  HE1 TRP A   8       2.806  -3.679   6.269  1.00  0.00           H  
ATOM    138  HE3 TRP A   8       2.288  -4.900  11.589  1.00  0.00           H  
ATOM    139  HZ2 TRP A   8       0.383  -2.727   7.438  1.00  0.00           H  
ATOM    140  HZ3 TRP A   8       0.083  -3.738  11.603  1.00  0.00           H  
ATOM    141  HH2 TRP A   8      -0.875  -2.676   9.622  1.00  0.00           H  
ATOM    142  N   TRP A   9       2.260  -7.540   9.186  1.00  0.00           N  
ATOM    143  CA  TRP A   9       0.833  -7.671   8.951  1.00  0.00           C  
ATOM    144  C   TRP A   9       0.379  -9.010   9.537  1.00  0.00           C  
ATOM    145  O   TRP A   9      -0.633  -9.075  10.234  1.00  0.00           O  
ATOM    146  CB  TRP A   9       0.508  -7.530   7.463  1.00  0.00           C  
ATOM    147  CG  TRP A   9       0.754  -8.801   6.647  1.00  0.00           C  
ATOM    148  CD1 TRP A   9       1.687  -9.010   5.708  1.00  0.00           C  
ATOM    149  CD2 TRP A   9       0.016 -10.037   6.739  1.00  0.00           C  
ATOM    150  NE1 TRP A   9       1.604 -10.286   5.189  1.00  0.00           N  
ATOM    151  CE2 TRP A   9       0.556 -10.931   5.836  1.00  0.00           C  
ATOM    152  CE3 TRP A   9      -1.071 -10.390   7.557  1.00  0.00           C  
ATOM    153  CZ2 TRP A   9       0.073 -12.234   5.665  1.00  0.00           C  
ATOM    154  CZ3 TRP A   9      -1.542 -11.695   7.375  1.00  0.00           C  
ATOM    155  CH2 TRP A   9      -1.010 -12.607   6.469  1.00  0.00           C  
ATOM    156  H   TRP A   9       2.837  -7.689   8.383  1.00  0.00           H  
ATOM    157  HA  TRP A   9       0.333  -6.851   9.465  1.00  0.00           H  
ATOM    158  HB2 TRP A   9      -0.538  -7.240   7.357  1.00  0.00           H  
ATOM    159  HB3 TRP A   9       1.107  -6.720   7.045  1.00  0.00           H  
ATOM    160  HD1 TRP A   9       2.418  -8.266   5.393  1.00  0.00           H  
ATOM    161  HE1 TRP A   9       2.242 -10.711   4.414  1.00  0.00           H  
ATOM    162  HE3 TRP A   9      -1.514  -9.703   8.278  1.00  0.00           H  
ATOM    163  HZ2 TRP A   9       0.516 -12.921   4.944  1.00  0.00           H  
ATOM    164  HZ3 TRP A   9      -2.384 -12.020   7.985  1.00  0.00           H  
ATOM    165  HH2 TRP A   9      -1.434 -13.607   6.387  1.00  0.00           H  
ATOM    166  N   VAL A  10       1.149 -10.044   9.233  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.838 -11.377   9.721  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.414 -11.292  11.189  1.00  0.00           C  
ATOM    169  O   VAL A  10      -0.504 -11.992  11.615  1.00  0.00           O  
ATOM    170  CB  VAL A  10       2.031 -12.308   9.497  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       1.777 -13.684  10.117  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       2.360 -12.429   8.008  1.00  0.00           C  
ATOM    173  H   VAL A  10       1.970  -9.983   8.666  1.00  0.00           H  
ATOM    174  HA  VAL A  10       0.000 -11.755   9.135  1.00  0.00           H  
ATOM    175  HB  VAL A  10       2.896 -11.870   9.996  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       2.085 -14.460   9.416  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       2.352 -13.779  11.038  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       0.716 -13.793  10.337  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       1.473 -12.759   7.466  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       2.679 -11.459   7.626  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       3.161 -13.156   7.871  1.00  0.00           H  
ATOM    182  N   ALA A  11       1.101 -10.429  11.922  1.00  0.00           N  
ATOM    183  CA  ALA A  11       0.807 -10.243  13.332  1.00  0.00           C  
ATOM    184  C   ALA A  11      -0.708 -10.161  13.526  1.00  0.00           C  
ATOM    185  O   ALA A  11      -1.231 -10.598  14.550  1.00  0.00           O  
ATOM    186  CB  ALA A  11       1.530  -8.996  13.845  1.00  0.00           C  
ATOM    187  H   ALA A  11       1.847  -9.863  11.567  1.00  0.00           H  
ATOM    188  HA  ALA A  11       1.187 -11.114  13.868  1.00  0.00           H  
ATOM    189  HB1 ALA A  11       1.026  -8.105  13.472  1.00  0.00           H  
ATOM    190  HB2 ALA A  11       1.518  -8.990  14.935  1.00  0.00           H  
ATOM    191  HB3 ALA A  11       2.562  -9.003  13.492  1.00  0.00           H  
ATOM    192  N   ILE A  12      -1.371  -9.596  12.528  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -2.815  -9.450  12.576  1.00  0.00           C  
ATOM    194  C   ILE A  12      -3.458 -10.831  12.718  1.00  0.00           C  
ATOM    195  O   ILE A  12      -4.339 -11.026  13.554  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -3.314  -8.661  11.364  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -3.060  -7.163  11.542  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -4.788  -8.962  11.082  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -1.714  -6.913  12.224  1.00  0.00           C  
ATOM    200  H   ILE A  12      -0.937  -9.242  11.698  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -3.055  -8.864  13.463  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -2.748  -8.982  10.489  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -3.076  -6.670  10.569  1.00  0.00           H  
ATOM    204 HG13 ILE A  12      -3.860  -6.722  12.136  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -5.383  -8.717  11.962  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -5.127  -8.364  10.237  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -4.904 -10.021  10.848  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -1.695  -7.420  13.188  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -0.910  -7.299  11.596  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -1.575  -5.842  12.374  1.00  0.00           H  
ATOM    211  N   LEU A  13      -2.993 -11.753  11.889  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -3.512 -13.111  11.911  1.00  0.00           C  
ATOM    213  C   LEU A  13      -2.989 -13.831  13.156  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.566 -14.827  13.589  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -3.187 -13.830  10.601  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -4.354 -14.013   9.629  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -4.856 -12.663   9.115  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -3.972 -14.955   8.485  1.00  0.00           C  
ATOM    219  H   LEU A  13      -2.276 -11.586  11.211  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -4.598 -13.044  11.981  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -2.399 -13.277  10.092  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -2.783 -14.814  10.840  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -5.179 -14.479  10.169  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -5.091 -12.741   8.054  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -5.752 -12.375   9.665  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -4.082 -11.908   9.261  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -3.144 -15.590   8.798  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -4.830 -15.577   8.226  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -3.673 -14.369   7.616  1.00  0.00           H  
ATOM    230  N   CYS A  14      -1.901 -13.299  13.695  1.00  0.00           N  
ATOM    231  CA  CYS A  14      -1.294 -13.879  14.880  1.00  0.00           C  
ATOM    232  C   CYS A  14      -1.787 -13.100  16.103  1.00  0.00           C  
ATOM    233  O   CYS A  14      -1.323 -13.331  17.218  1.00  0.00           O  
ATOM    234  CB  CYS A  14       0.233 -13.887  14.787  1.00  0.00           C  
ATOM    235  SG  CYS A  14       0.914 -15.260  15.788  1.00  0.00           S  
ATOM    236  H   CYS A  14      -1.439 -12.489  13.336  1.00  0.00           H  
ATOM    237  HA  CYS A  14      -1.623 -14.917  14.925  1.00  0.00           H  
ATOM    238  HB2 CYS A  14       0.542 -13.997  13.747  1.00  0.00           H  
ATOM    239  HB3 CYS A  14       0.633 -12.936  15.140  1.00  0.00           H  
ATOM    240  HG  CYS A  14       0.810 -14.641  16.961  1.00  0.00           H  
ATOM    241  N   MET A  15      -2.721 -12.196  15.850  1.00  0.00           N  
ATOM    242  CA  MET A  15      -3.281 -11.382  16.916  1.00  0.00           C  
ATOM    243  C   MET A  15      -4.701 -11.836  17.263  1.00  0.00           C  
ATOM    244  O   MET A  15      -5.184 -11.584  18.366  1.00  0.00           O  
ATOM    245  CB  MET A  15      -3.306  -9.916  16.480  1.00  0.00           C  
ATOM    246  CG  MET A  15      -2.266  -9.097  17.247  1.00  0.00           C  
ATOM    247  SD  MET A  15      -3.025  -7.632  17.929  1.00  0.00           S  
ATOM    248  CE  MET A  15      -2.384  -7.696  19.594  1.00  0.00           C  
ATOM    249  H   MET A  15      -3.092 -12.014  14.940  1.00  0.00           H  
ATOM    250  HA  MET A  15      -2.625 -11.529  17.773  1.00  0.00           H  
ATOM    251  HB2 MET A  15      -3.110  -9.848  15.409  1.00  0.00           H  
ATOM    252  HB3 MET A  15      -4.300  -9.499  16.649  1.00  0.00           H  
ATOM    253  HG2 MET A  15      -1.837  -9.700  18.048  1.00  0.00           H  
ATOM    254  HG3 MET A  15      -1.448  -8.818  16.584  1.00  0.00           H  
ATOM    255  HE1 MET A  15      -1.637  -8.487  19.664  1.00  0.00           H  
ATOM    256  HE2 MET A  15      -1.925  -6.740  19.843  1.00  0.00           H  
ATOM    257  HE3 MET A  15      -3.198  -7.901  20.288  1.00  0.00           H  
ATOM    258  N   LEU A  16      -5.328 -12.498  16.302  1.00  0.00           N  
ATOM    259  CA  LEU A  16      -6.682 -12.990  16.492  1.00  0.00           C  
ATOM    260  C   LEU A  16      -6.633 -14.472  16.867  1.00  0.00           C  
ATOM    261  O   LEU A  16      -7.109 -14.862  17.932  1.00  0.00           O  
ATOM    262  CB  LEU A  16      -7.537 -12.694  15.259  1.00  0.00           C  
ATOM    263  CG  LEU A  16      -8.441 -11.463  15.348  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      -7.837 -10.406  16.274  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      -8.742 -10.902  13.957  1.00  0.00           C  
ATOM    266  H   LEU A  16      -4.927 -12.699  15.408  1.00  0.00           H  
ATOM    267  HA  LEU A  16      -7.116 -12.436  17.326  1.00  0.00           H  
ATOM    268  HB2 LEU A  16      -6.874 -12.573  14.402  1.00  0.00           H  
ATOM    269  HB3 LEU A  16      -8.161 -13.565  15.057  1.00  0.00           H  
ATOM    270  HG  LEU A  16      -9.392 -11.768  15.785  1.00  0.00           H  
ATOM    271 HD11 LEU A  16      -6.756 -10.534  16.316  1.00  0.00           H  
ATOM    272 HD12 LEU A  16      -8.070  -9.412  15.893  1.00  0.00           H  
ATOM    273 HD13 LEU A  16      -8.255 -10.517  17.275  1.00  0.00           H  
ATOM    274 HD21 LEU A  16      -9.760 -10.512  13.935  1.00  0.00           H  
ATOM    275 HD22 LEU A  16      -8.040 -10.099  13.730  1.00  0.00           H  
ATOM    276 HD23 LEU A  16      -8.641 -11.694  13.216  1.00  0.00           H  
ATOM    277  N   LEU A  17      -6.055 -15.257  15.971  1.00  0.00           N  
ATOM    278  CA  LEU A  17      -5.938 -16.688  16.194  1.00  0.00           C  
ATOM    279  C   LEU A  17      -5.538 -16.943  17.649  1.00  0.00           C  
ATOM    280  O   LEU A  17      -5.902 -17.965  18.227  1.00  0.00           O  
ATOM    281  CB  LEU A  17      -4.982 -17.314  15.176  1.00  0.00           C  
ATOM    282  CG  LEU A  17      -5.572 -18.413  14.290  1.00  0.00           C  
ATOM    283  CD1 LEU A  17      -5.411 -18.067  12.808  1.00  0.00           C  
ATOM    284  CD2 LEU A  17      -4.967 -19.776  14.630  1.00  0.00           C  
ATOM    285  H   LEU A  17      -5.670 -14.931  15.107  1.00  0.00           H  
ATOM    286  HA  LEU A  17      -6.922 -17.126  16.025  1.00  0.00           H  
ATOM    287  HB2 LEU A  17      -4.601 -16.522  14.532  1.00  0.00           H  
ATOM    288  HB3 LEU A  17      -4.130 -17.727  15.714  1.00  0.00           H  
ATOM    289  HG  LEU A  17      -6.642 -18.476  14.491  1.00  0.00           H  
ATOM    290 HD11 LEU A  17      -6.255 -17.459  12.482  1.00  0.00           H  
ATOM    291 HD12 LEU A  17      -4.484 -17.512  12.663  1.00  0.00           H  
ATOM    292 HD13 LEU A  17      -5.379 -18.986  12.222  1.00  0.00           H  
ATOM    293 HD21 LEU A  17      -4.498 -19.730  15.613  1.00  0.00           H  
ATOM    294 HD22 LEU A  17      -5.752 -20.531  14.636  1.00  0.00           H  
ATOM    295 HD23 LEU A  17      -4.218 -20.038  13.882  1.00  0.00           H  
ATOM    296  N   ALA A  18      -4.795 -15.994  18.199  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -4.342 -16.102  19.575  1.00  0.00           C  
ATOM    298  C   ALA A  18      -5.549 -16.317  20.490  1.00  0.00           C  
ATOM    299  O   ALA A  18      -5.659 -17.350  21.147  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -3.541 -14.852  19.950  1.00  0.00           C  
ATOM    301  H   ALA A  18      -4.503 -15.165  17.721  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -3.687 -16.971  19.642  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -4.214 -14.101  20.362  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -2.788 -15.113  20.692  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -3.053 -14.455  19.060  1.00  0.00           H  
ATOM    306  N   SER A  19      -6.425 -15.322  20.503  1.00  0.00           N  
ATOM    307  CA  SER A  19      -7.620 -15.389  21.326  1.00  0.00           C  
ATOM    308  C   SER A  19      -8.772 -16.004  20.528  1.00  0.00           C  
ATOM    309  O   SER A  19      -9.938 -15.714  20.791  1.00  0.00           O  
ATOM    310  CB  SER A  19      -8.013 -14.003  21.842  1.00  0.00           C  
ATOM    311  OG  SER A  19      -8.769 -13.271  20.881  1.00  0.00           O  
ATOM    312  H   SER A  19      -6.328 -14.485  19.965  1.00  0.00           H  
ATOM    313  HA  SER A  19      -7.355 -16.028  22.169  1.00  0.00           H  
ATOM    314  HB2 SER A  19      -8.594 -14.108  22.758  1.00  0.00           H  
ATOM    315  HB3 SER A  19      -7.113 -13.443  22.098  1.00  0.00           H  
ATOM    316  HG  SER A  19      -9.242 -12.510  21.326  1.00  0.00           H  
ATOM    317  N   HIS A  20      -8.404 -16.841  19.569  1.00  0.00           N  
ATOM    318  CA  HIS A  20      -9.392 -17.498  18.731  1.00  0.00           C  
ATOM    319  C   HIS A  20      -9.165 -19.012  18.761  1.00  0.00           C  
ATOM    320  O   HIS A  20     -10.117 -19.784  18.870  1.00  0.00           O  
ATOM    321  CB  HIS A  20      -9.370 -16.924  17.313  1.00  0.00           C  
ATOM    322  CG  HIS A  20      -9.596 -17.953  16.230  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      -8.795 -19.071  16.080  1.00  0.00           N  
ATOM    324  CD2 HIS A  20     -10.539 -18.021  15.248  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      -9.245 -19.774  15.050  1.00  0.00           C  
ATOM    326  NE2 HIS A  20     -10.326 -19.120  14.535  1.00  0.00           N  
ATOM    327  H   HIS A  20      -7.453 -17.071  19.362  1.00  0.00           H  
ATOM    328  HA  HIS A  20     -10.367 -17.278  19.165  1.00  0.00           H  
ATOM    329  HB2 HIS A  20     -10.137 -16.153  17.232  1.00  0.00           H  
ATOM    330  HB3 HIS A  20      -8.410 -16.438  17.144  1.00  0.00           H  
ATOM    331  HD1 HIS A  20      -8.009 -19.310  16.653  1.00  0.00           H  
ATOM    332  HD2 HIS A  20     -11.335 -17.294  15.077  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      -8.825 -20.708  14.680  1.00  0.00           H  
ATOM    334  HE2 HIS A  20     -10.902 -19.449  13.787  1.00  0.00           H  
ATOM    335  N   LEU A  21      -7.899 -19.389  18.664  1.00  0.00           N  
ATOM    336  CA  LEU A  21      -7.535 -20.796  18.679  1.00  0.00           C  
ATOM    337  C   LEU A  21      -6.951 -21.153  20.047  1.00  0.00           C  
ATOM    338  O   LEU A  21      -6.507 -22.279  20.262  1.00  0.00           O  
ATOM    339  CB  LEU A  21      -6.604 -21.121  17.509  1.00  0.00           C  
ATOM    340  CG  LEU A  21      -5.843 -22.445  17.606  1.00  0.00           C  
ATOM    341  CD1 LEU A  21      -5.701 -23.098  16.231  1.00  0.00           C  
ATOM    342  CD2 LEU A  21      -4.487 -22.249  18.289  1.00  0.00           C  
ATOM    343  H   LEU A  21      -7.131 -18.756  18.576  1.00  0.00           H  
ATOM    344  HA  LEU A  21      -8.449 -21.372  18.533  1.00  0.00           H  
ATOM    345  HB2 LEU A  21      -7.194 -21.131  16.593  1.00  0.00           H  
ATOM    346  HB3 LEU A  21      -5.878 -20.314  17.413  1.00  0.00           H  
ATOM    347  HG  LEU A  21      -6.421 -23.127  18.229  1.00  0.00           H  
ATOM    348 HD11 LEU A  21      -6.427 -23.906  16.135  1.00  0.00           H  
ATOM    349 HD12 LEU A  21      -5.882 -22.354  15.454  1.00  0.00           H  
ATOM    350 HD13 LEU A  21      -4.694 -23.501  16.120  1.00  0.00           H  
ATOM    351 HD21 LEU A  21      -4.603 -21.580  19.142  1.00  0.00           H  
ATOM    352 HD22 LEU A  21      -4.111 -23.213  18.632  1.00  0.00           H  
ATOM    353 HD23 LEU A  21      -3.783 -21.814  17.581  1.00  0.00           H  
ATOM    354  N   SER A  22      -6.972 -20.172  20.938  1.00  0.00           N  
ATOM    355  CA  SER A  22      -6.449 -20.368  22.280  1.00  0.00           C  
ATOM    356  C   SER A  22      -7.492 -19.941  23.315  1.00  0.00           C  
ATOM    357  O   SER A  22      -8.068 -20.781  24.006  1.00  0.00           O  
ATOM    358  CB  SER A  22      -5.149 -19.589  22.484  1.00  0.00           C  
ATOM    359  OG  SER A  22      -4.437 -19.410  21.263  1.00  0.00           O  
ATOM    360  H   SER A  22      -7.336 -19.259  20.756  1.00  0.00           H  
ATOM    361  HA  SER A  22      -6.249 -21.437  22.358  1.00  0.00           H  
ATOM    362  HB2 SER A  22      -5.375 -18.616  22.919  1.00  0.00           H  
ATOM    363  HB3 SER A  22      -4.517 -20.118  23.198  1.00  0.00           H  
ATOM    364  HG  SER A  22      -3.490 -19.153  21.454  1.00  0.00           H  
ATOM    365  N   THR A  23      -7.706 -18.635  23.388  1.00  0.00           N  
ATOM    366  CA  THR A  23      -8.669 -18.087  24.328  1.00  0.00           C  
ATOM    367  C   THR A  23     -10.020 -18.789  24.177  1.00  0.00           C  
ATOM    368  O   THR A  23     -10.834 -18.782  25.100  1.00  0.00           O  
ATOM    369  CB  THR A  23      -8.742 -16.575  24.100  1.00  0.00           C  
ATOM    370  OG1 THR A  23      -7.418 -16.120  24.364  1.00  0.00           O  
ATOM    371  CG2 THR A  23      -9.596 -15.865  25.154  1.00  0.00           C  
ATOM    372  H   THR A  23      -7.234 -17.959  22.823  1.00  0.00           H  
ATOM    373  HA  THR A  23      -8.315 -18.286  25.339  1.00  0.00           H  
ATOM    374  HB  THR A  23      -9.096 -16.349  23.095  1.00  0.00           H  
ATOM    375  HG1 THR A  23      -7.399 -15.122  24.401  1.00  0.00           H  
ATOM    376 HG21 THR A  23     -10.585 -15.665  24.743  1.00  0.00           H  
ATOM    377 HG22 THR A  23      -9.689 -16.501  26.035  1.00  0.00           H  
ATOM    378 HG23 THR A  23      -9.121 -14.925  25.433  1.00  0.00           H  
ATOM    379  N   VAL A  24     -10.217 -19.379  23.007  1.00  0.00           N  
ATOM    380  CA  VAL A  24     -11.456 -20.084  22.724  1.00  0.00           C  
ATOM    381  C   VAL A  24     -11.522 -21.352  23.579  1.00  0.00           C  
ATOM    382  O   VAL A  24     -12.603 -21.894  23.809  1.00  0.00           O  
ATOM    383  CB  VAL A  24     -11.565 -20.369  21.225  1.00  0.00           C  
ATOM    384  CG1 VAL A  24     -12.464 -21.578  20.960  1.00  0.00           C  
ATOM    385  CG2 VAL A  24     -12.067 -19.136  20.468  1.00  0.00           C  
ATOM    386  H   VAL A  24      -9.551 -19.380  22.262  1.00  0.00           H  
ATOM    387  HA  VAL A  24     -12.280 -19.428  23.005  1.00  0.00           H  
ATOM    388  HB  VAL A  24     -10.568 -20.605  20.855  1.00  0.00           H  
ATOM    389 HG11 VAL A  24     -12.750 -21.595  19.908  1.00  0.00           H  
ATOM    390 HG12 VAL A  24     -11.923 -22.492  21.204  1.00  0.00           H  
ATOM    391 HG13 VAL A  24     -13.358 -21.509  21.580  1.00  0.00           H  
ATOM    392 HG21 VAL A  24     -11.335 -18.334  20.556  1.00  0.00           H  
ATOM    393 HG22 VAL A  24     -12.207 -19.388  19.418  1.00  0.00           H  
ATOM    394 HG23 VAL A  24     -13.016 -18.811  20.895  1.00  0.00           H  
ATOM    395  N   LYS A  25     -10.354 -21.786  24.027  1.00  0.00           N  
ATOM    396  CA  LYS A  25     -10.267 -22.980  24.852  1.00  0.00           C  
ATOM    397  C   LYS A  25     -10.236 -22.575  26.327  1.00  0.00           C  
ATOM    398  O   LYS A  25      -9.659 -21.546  26.679  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -9.075 -23.840  24.425  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -7.810 -23.442  25.190  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -6.580 -23.496  24.282  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -5.548 -24.492  24.814  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -4.972 -24.010  26.088  1.00  0.00           N  
ATOM    404  H   LYS A  25      -9.481 -21.340  23.836  1.00  0.00           H  
ATOM    405  HA  LYS A  25     -11.167 -23.567  24.674  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -9.297 -24.891  24.606  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -8.906 -23.729  23.355  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -7.926 -22.435  25.593  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -7.670 -24.110  26.040  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -6.881 -23.781  23.273  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -6.132 -22.505  24.212  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -6.017 -25.464  24.965  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -4.756 -24.631  24.079  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -4.165 -24.555  26.318  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -4.711 -23.049  25.994  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -5.652 -24.099  26.817  1.00  0.00           H  
ATOM    417  N   ALA A  26     -10.863 -23.402  27.149  1.00  0.00           N  
ATOM    418  CA  ALA A  26     -10.915 -23.142  28.578  1.00  0.00           C  
ATOM    419  C   ALA A  26     -11.578 -24.327  29.283  1.00  0.00           C  
ATOM    420  O   ALA A  26     -11.134 -24.745  30.352  1.00  0.00           O  
ATOM    421  CB  ALA A  26     -11.651 -21.826  28.831  1.00  0.00           C  
ATOM    422  H   ALA A  26     -11.329 -24.236  26.854  1.00  0.00           H  
ATOM    423  HA  ALA A  26      -9.889 -23.046  28.934  1.00  0.00           H  
ATOM    424  HB1 ALA A  26     -12.723 -21.978  28.703  1.00  0.00           H  
ATOM    425  HB2 ALA A  26     -11.452 -21.487  29.848  1.00  0.00           H  
ATOM    426  HB3 ALA A  26     -11.305 -21.073  28.123  1.00  0.00           H  
ATOM    427  N   ARG A  27     -12.629 -24.835  28.657  1.00  0.00           N  
ATOM    428  CA  ARG A  27     -13.358 -25.964  29.211  1.00  0.00           C  
ATOM    429  C   ARG A  27     -12.601 -27.266  28.945  1.00  0.00           C  
ATOM    430  O   ARG A  27     -12.068 -27.878  29.868  1.00  0.00           O  
ATOM    431  CB  ARG A  27     -14.761 -26.063  28.609  1.00  0.00           C  
ATOM    432  CG  ARG A  27     -15.485 -24.717  28.681  1.00  0.00           C  
ATOM    433  CD  ARG A  27     -16.090 -24.493  30.068  1.00  0.00           C  
ATOM    434  NE  ARG A  27     -17.557 -24.676  30.016  1.00  0.00           N  
ATOM    435  CZ  ARG A  27     -18.414 -23.749  29.568  1.00  0.00           C  
ATOM    436  NH1 ARG A  27     -17.956 -22.567  29.130  1.00  0.00           N  
ATOM    437  NH2 ARG A  27     -19.731 -24.002  29.557  1.00  0.00           N  
ATOM    438  H   ARG A  27     -12.984 -24.489  27.788  1.00  0.00           H  
ATOM    439  HA  ARG A  27     -13.419 -25.757  30.280  1.00  0.00           H  
ATOM    440  HB2 ARG A  27     -14.692 -26.388  27.571  1.00  0.00           H  
ATOM    441  HB3 ARG A  27     -15.337 -26.819  29.143  1.00  0.00           H  
ATOM    442  HG2 ARG A  27     -14.787 -23.912  28.449  1.00  0.00           H  
ATOM    443  HG3 ARG A  27     -16.271 -24.682  27.927  1.00  0.00           H  
ATOM    444  HD2 ARG A  27     -15.652 -25.191  30.781  1.00  0.00           H  
ATOM    445  HD3 ARG A  27     -15.852 -23.488  30.419  1.00  0.00           H  
ATOM    446  HE  ARG A  27     -17.933 -25.546  30.335  1.00  0.00           H  
ATOM    447 HH11 ARG A  27     -16.975 -22.379  29.138  1.00  0.00           H  
ATOM    448 HH12 ARG A  27     -18.596 -21.876  28.796  1.00  0.00           H  
ATOM    449 HH21 ARG A  27     -20.072 -24.883  29.884  1.00  0.00           H  
ATOM    450 HH22 ARG A  27     -20.371 -23.311  29.223  1.00  0.00           H  
ATOM    451  N   GLY A  28     -12.582 -27.653  27.677  1.00  0.00           N  
ATOM    452  CA  GLY A  28     -11.900 -28.871  27.276  1.00  0.00           C  
ATOM    453  C   GLY A  28     -12.585 -30.103  27.872  1.00  0.00           C  
ATOM    454  O   GLY A  28     -13.298 -30.821  27.173  1.00  0.00           O  
ATOM    455  H   GLY A  28     -13.019 -27.149  26.931  1.00  0.00           H  
ATOM    456  HA2 GLY A  28     -11.890 -28.947  26.190  1.00  0.00           H  
ATOM    457  HA3 GLY A  28     -10.861 -28.835  27.603  1.00  0.00           H  
ATOM    458  N   ILE A  29     -12.345 -30.310  29.160  1.00  0.00           N  
ATOM    459  CA  ILE A  29     -12.929 -31.442  29.857  1.00  0.00           C  
ATOM    460  C   ILE A  29     -12.859 -32.680  28.960  1.00  0.00           C  
ATOM    461  O   ILE A  29     -13.779 -32.943  28.186  1.00  0.00           O  
ATOM    462  CB  ILE A  29     -14.344 -31.106  30.333  1.00  0.00           C  
ATOM    463  CG1 ILE A  29     -14.319 -30.001  31.391  1.00  0.00           C  
ATOM    464  CG2 ILE A  29     -15.068 -32.360  30.829  1.00  0.00           C  
ATOM    465  CD1 ILE A  29     -14.918 -28.704  30.844  1.00  0.00           C  
ATOM    466  H   ILE A  29     -11.764 -29.721  29.721  1.00  0.00           H  
ATOM    467  HA  ILE A  29     -12.326 -31.625  30.746  1.00  0.00           H  
ATOM    468  HB  ILE A  29     -14.908 -30.724  29.482  1.00  0.00           H  
ATOM    469 HG12 ILE A  29     -14.879 -30.322  32.269  1.00  0.00           H  
ATOM    470 HG13 ILE A  29     -13.293 -29.825  31.713  1.00  0.00           H  
ATOM    471 HG21 ILE A  29     -15.339 -32.231  31.878  1.00  0.00           H  
ATOM    472 HG22 ILE A  29     -15.970 -32.517  30.237  1.00  0.00           H  
ATOM    473 HG23 ILE A  29     -14.411 -33.223  30.726  1.00  0.00           H  
ATOM    474 HD11 ILE A  29     -14.540 -28.526  29.837  1.00  0.00           H  
ATOM    475 HD12 ILE A  29     -16.004 -28.789  30.815  1.00  0.00           H  
ATOM    476 HD13 ILE A  29     -14.636 -27.873  31.490  1.00  0.00           H  
ATOM    477  N   LYS A  30     -11.760 -33.407  29.093  1.00  0.00           N  
ATOM    478  CA  LYS A  30     -11.559 -34.611  28.305  1.00  0.00           C  
ATOM    479  C   LYS A  30     -11.054 -35.733  29.214  1.00  0.00           C  
ATOM    480  O   LYS A  30     -11.223 -35.673  30.431  1.00  0.00           O  
ATOM    481  CB  LYS A  30     -10.641 -34.324  27.114  1.00  0.00           C  
ATOM    482  CG  LYS A  30     -11.297 -33.342  26.141  1.00  0.00           C  
ATOM    483  CD  LYS A  30     -11.498 -33.984  24.767  1.00  0.00           C  
ATOM    484  CE  LYS A  30     -11.313 -32.957  23.649  1.00  0.00           C  
ATOM    485  NZ  LYS A  30     -10.768 -33.604  22.435  1.00  0.00           N  
ATOM    486  H   LYS A  30     -11.017 -33.187  29.725  1.00  0.00           H  
ATOM    487  HA  LYS A  30     -12.529 -34.903  27.902  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      -9.696 -33.913  27.469  1.00  0.00           H  
ATOM    489  HB3 LYS A  30     -10.410 -35.254  26.598  1.00  0.00           H  
ATOM    490  HG2 LYS A  30     -12.258 -33.016  26.539  1.00  0.00           H  
ATOM    491  HG3 LYS A  30     -10.675 -32.452  26.043  1.00  0.00           H  
ATOM    492  HD2 LYS A  30     -10.789 -34.801  24.636  1.00  0.00           H  
ATOM    493  HD3 LYS A  30     -12.497 -34.417  24.707  1.00  0.00           H  
ATOM    494  HE2 LYS A  30     -12.269 -32.485  23.419  1.00  0.00           H  
ATOM    495  HE3 LYS A  30     -10.640 -32.168  23.980  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30     -11.271 -34.450  22.254  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30     -10.866 -32.986  21.655  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      -9.801 -33.816  22.575  1.00  0.00           H  
TER     499      LYS A  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      14.681  -2.043   9.113  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.047  -2.012   7.807  1.00  0.00           C  
ATOM      3  C   MET A   1      13.195  -0.752   7.640  1.00  0.00           C  
ATOM      4  O   MET A   1      12.743  -0.169   8.624  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.164  -3.250   7.638  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.015  -4.511   7.477  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.965  -5.955   7.440  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.694  -6.833   6.067  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.087  -2.329   9.865  1.00  0.00           H  
ATOM     10  HA  MET A   1      14.864  -2.006   7.085  1.00  0.00           H  
ATOM     11  HB2 MET A   1      12.511  -3.355   8.504  1.00  0.00           H  
ATOM     12  HB3 MET A   1      12.521  -3.127   6.767  1.00  0.00           H  
ATOM     13  HG2 MET A   1      14.598  -4.452   6.559  1.00  0.00           H  
ATOM     14  HG3 MET A   1      14.725  -4.590   8.301  1.00  0.00           H  
ATOM     15  HE1 MET A   1      12.965  -6.919   5.262  1.00  0.00           H  
ATOM     16  HE2 MET A   1      14.568  -6.288   5.711  1.00  0.00           H  
ATOM     17  HE3 MET A   1      13.995  -7.829   6.392  1.00  0.00           H  
ATOM     18  N   LYS A   2      13.004  -0.367   6.386  1.00  0.00           N  
ATOM     19  CA  LYS A   2      12.216   0.813   6.077  1.00  0.00           C  
ATOM     20  C   LYS A   2      10.838   0.687   6.731  1.00  0.00           C  
ATOM     21  O   LYS A   2      10.167   1.688   6.975  1.00  0.00           O  
ATOM     22  CB  LYS A   2      12.160   1.041   4.565  1.00  0.00           C  
ATOM     23  CG  LYS A   2      11.339  -0.050   3.877  1.00  0.00           C  
ATOM     24  CD  LYS A   2      12.136  -0.705   2.746  1.00  0.00           C  
ATOM     25  CE  LYS A   2      12.562  -2.124   3.126  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      11.410  -3.049   3.048  1.00  0.00           N  
ATOM     27  H   LYS A   2      13.376  -0.846   5.592  1.00  0.00           H  
ATOM     28  HA  LYS A   2      12.728   1.671   6.514  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      11.723   2.018   4.357  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      13.171   1.052   4.159  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      11.048  -0.806   4.606  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      10.420   0.379   3.478  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      11.531  -0.733   1.839  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      13.018  -0.104   2.523  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      13.355  -2.463   2.458  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      12.973  -2.129   4.136  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      11.081  -3.251   3.971  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      10.676  -2.625   2.518  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      11.694  -3.899   2.602  1.00  0.00           H  
ATOM     40  N   ASN A   3      10.456  -0.554   6.996  1.00  0.00           N  
ATOM     41  CA  ASN A   3       9.171  -0.825   7.617  1.00  0.00           C  
ATOM     42  C   ASN A   3       8.057  -0.225   6.756  1.00  0.00           C  
ATOM     43  O   ASN A   3       7.842   0.986   6.771  1.00  0.00           O  
ATOM     44  CB  ASN A   3       9.086  -0.194   9.008  1.00  0.00           C  
ATOM     45  CG  ASN A   3       8.763  -1.247  10.070  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       7.907  -2.100   9.895  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       9.492  -1.141  11.176  1.00  0.00           N  
ATOM     48  H   ASN A   3      11.008  -1.364   6.796  1.00  0.00           H  
ATOM     49  HA  ASN A   3       9.107  -1.912   7.682  1.00  0.00           H  
ATOM     50  HB2 ASN A   3      10.033   0.292   9.249  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       8.320   0.581   9.013  1.00  0.00           H  
ATOM     52 HD21 ASN A   3      10.178  -0.417  11.256  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       9.354  -1.784  11.930  1.00  0.00           H  
ATOM     54  N   ARG A   4       7.380  -1.100   6.028  1.00  0.00           N  
ATOM     55  CA  ARG A   4       6.293  -0.671   5.163  1.00  0.00           C  
ATOM     56  C   ARG A   4       5.155  -1.692   5.194  1.00  0.00           C  
ATOM     57  O   ARG A   4       3.987  -1.322   5.304  1.00  0.00           O  
ATOM     58  CB  ARG A   4       6.775  -0.496   3.720  1.00  0.00           C  
ATOM     59  CG  ARG A   4       7.565  -1.721   3.255  1.00  0.00           C  
ATOM     60  CD  ARG A   4       6.703  -2.630   2.377  1.00  0.00           C  
ATOM     61  NE  ARG A   4       7.340  -3.959   2.244  1.00  0.00           N  
ATOM     62  CZ  ARG A   4       8.422  -4.201   1.491  1.00  0.00           C  
ATOM     63  NH1 ARG A   4       8.992  -3.205   0.798  1.00  0.00           N  
ATOM     64  NH2 ARG A   4       8.932  -5.438   1.430  1.00  0.00           N  
ATOM     65  H   ARG A   4       7.561  -2.083   6.022  1.00  0.00           H  
ATOM     66  HA  ARG A   4       5.973   0.288   5.573  1.00  0.00           H  
ATOM     67  HB2 ARG A   4       5.918  -0.341   3.064  1.00  0.00           H  
ATOM     68  HB3 ARG A   4       7.398   0.394   3.646  1.00  0.00           H  
ATOM     69  HG2 ARG A   4       8.445  -1.398   2.698  1.00  0.00           H  
ATOM     70  HG3 ARG A   4       7.922  -2.278   4.121  1.00  0.00           H  
ATOM     71  HD2 ARG A   4       5.710  -2.736   2.814  1.00  0.00           H  
ATOM     72  HD3 ARG A   4       6.571  -2.179   1.392  1.00  0.00           H  
ATOM     73  HE  ARG A   4       6.939  -4.723   2.748  1.00  0.00           H  
ATOM     74 HH11 ARG A   4       8.611  -2.282   0.844  1.00  0.00           H  
ATOM     75 HH12 ARG A   4       9.799  -3.387   0.235  1.00  0.00           H  
ATOM     76 HH21 ARG A   4       8.506  -6.180   1.946  1.00  0.00           H  
ATOM     77 HH22 ARG A   4       9.739  -5.619   0.867  1.00  0.00           H  
ATOM     78  N   LEU A   5       5.535  -2.957   5.095  1.00  0.00           N  
ATOM     79  CA  LEU A   5       4.560  -4.035   5.111  1.00  0.00           C  
ATOM     80  C   LEU A   5       5.287  -5.376   5.001  1.00  0.00           C  
ATOM     81  O   LEU A   5       6.466  -5.421   4.653  1.00  0.00           O  
ATOM     82  CB  LEU A   5       3.504  -3.817   4.025  1.00  0.00           C  
ATOM     83  CG  LEU A   5       2.055  -4.094   4.433  1.00  0.00           C  
ATOM     84  CD1 LEU A   5       1.752  -5.593   4.395  1.00  0.00           C  
ATOM     85  CD2 LEU A   5       1.745  -3.481   5.800  1.00  0.00           C  
ATOM     86  H   LEU A   5       6.487  -3.250   5.005  1.00  0.00           H  
ATOM     87  HA  LEU A   5       4.047  -3.997   6.071  1.00  0.00           H  
ATOM     88  HB2 LEU A   5       3.573  -2.785   3.680  1.00  0.00           H  
ATOM     89  HB3 LEU A   5       3.749  -4.455   3.176  1.00  0.00           H  
ATOM     90  HG  LEU A   5       1.399  -3.613   3.709  1.00  0.00           H  
ATOM     91 HD11 LEU A   5       1.609  -5.961   5.411  1.00  0.00           H  
ATOM     92 HD12 LEU A   5       0.844  -5.764   3.815  1.00  0.00           H  
ATOM     93 HD13 LEU A   5       2.584  -6.120   3.930  1.00  0.00           H  
ATOM     94 HD21 LEU A   5       2.227  -2.507   5.880  1.00  0.00           H  
ATOM     95 HD22 LEU A   5       0.667  -3.363   5.910  1.00  0.00           H  
ATOM     96 HD23 LEU A   5       2.120  -4.137   6.587  1.00  0.00           H  
ATOM     97  N   GLY A   6       4.554  -6.437   5.306  1.00  0.00           N  
ATOM     98  CA  GLY A   6       5.115  -7.776   5.245  1.00  0.00           C  
ATOM     99  C   GLY A   6       4.516  -8.670   6.334  1.00  0.00           C  
ATOM    100  O   GLY A   6       3.563  -9.406   6.083  1.00  0.00           O  
ATOM    101  H   GLY A   6       3.596  -6.392   5.588  1.00  0.00           H  
ATOM    102  HA2 GLY A   6       4.922  -8.212   4.265  1.00  0.00           H  
ATOM    103  HA3 GLY A   6       6.197  -7.727   5.365  1.00  0.00           H  
ATOM    104  N   THR A   7       5.100  -8.576   7.519  1.00  0.00           N  
ATOM    105  CA  THR A   7       4.636  -9.368   8.647  1.00  0.00           C  
ATOM    106  C   THR A   7       3.744  -8.524   9.559  1.00  0.00           C  
ATOM    107  O   THR A   7       3.127  -9.046  10.487  1.00  0.00           O  
ATOM    108  CB  THR A   7       5.863  -9.942   9.358  1.00  0.00           C  
ATOM    109  OG1 THR A   7       6.106 -11.176   8.689  1.00  0.00           O  
ATOM    110  CG2 THR A   7       5.564 -10.352  10.802  1.00  0.00           C  
ATOM    111  H   THR A   7       5.874  -7.975   7.716  1.00  0.00           H  
ATOM    112  HA  THR A   7       4.022 -10.183   8.265  1.00  0.00           H  
ATOM    113  HB  THR A   7       6.699  -9.244   9.316  1.00  0.00           H  
ATOM    114  HG1 THR A   7       6.450 -11.003   7.766  1.00  0.00           H  
ATOM    115 HG21 THR A   7       6.420 -10.887  11.211  1.00  0.00           H  
ATOM    116 HG22 THR A   7       5.371  -9.462  11.400  1.00  0.00           H  
ATOM    117 HG23 THR A   7       4.687 -11.000  10.820  1.00  0.00           H  
ATOM    118  N   TRP A   8       3.703  -7.233   9.264  1.00  0.00           N  
ATOM    119  CA  TRP A   8       2.896  -6.311  10.046  1.00  0.00           C  
ATOM    120  C   TRP A   8       1.469  -6.859  10.097  1.00  0.00           C  
ATOM    121  O   TRP A   8       0.764  -6.675  11.088  1.00  0.00           O  
ATOM    122  CB  TRP A   8       2.973  -4.894   9.474  1.00  0.00           C  
ATOM    123  CG  TRP A   8       3.917  -3.965  10.238  1.00  0.00           C  
ATOM    124  CD1 TRP A   8       5.009  -3.338   9.778  1.00  0.00           C  
ATOM    125  CD2 TRP A   8       3.812  -3.582  11.625  1.00  0.00           C  
ATOM    126  NE1 TRP A   8       5.611  -2.581  10.762  1.00  0.00           N  
ATOM    127  CE2 TRP A   8       4.859  -2.734  11.921  1.00  0.00           C  
ATOM    128  CE3 TRP A   8       2.861  -3.938  12.597  1.00  0.00           C  
ATOM    129  CZ2 TRP A   8       5.058  -2.172  13.188  1.00  0.00           C  
ATOM    130  CZ3 TRP A   8       3.072  -3.368  13.859  1.00  0.00           C  
ATOM    131  CH2 TRP A   8       4.122  -2.514  14.173  1.00  0.00           C  
ATOM    132  H   TRP A   8       4.207  -6.816   8.507  1.00  0.00           H  
ATOM    133  HA  TRP A   8       3.317  -6.272  11.051  1.00  0.00           H  
ATOM    134  HB2 TRP A   8       3.295  -4.950   8.435  1.00  0.00           H  
ATOM    135  HB3 TRP A   8       1.973  -4.459   9.475  1.00  0.00           H  
ATOM    136  HD1 TRP A   8       5.375  -3.417   8.753  1.00  0.00           H  
ATOM    137  HE1 TRP A   8       6.511  -1.976  10.650  1.00  0.00           H  
ATOM    138  HE3 TRP A   8       2.025  -4.605  12.389  1.00  0.00           H  
ATOM    139  HZ2 TRP A   8       5.894  -1.505  13.397  1.00  0.00           H  
ATOM    140  HZ3 TRP A   8       2.364  -3.613  14.650  1.00  0.00           H  
ATOM    141  HH2 TRP A   8       4.218  -2.111  15.182  1.00  0.00           H  
ATOM    142  N   TRP A   9       1.084  -7.522   9.016  1.00  0.00           N  
ATOM    143  CA  TRP A   9      -0.248  -8.097   8.925  1.00  0.00           C  
ATOM    144  C   TRP A   9      -0.189  -9.514   9.498  1.00  0.00           C  
ATOM    145  O   TRP A   9      -1.098  -9.938  10.211  1.00  0.00           O  
ATOM    146  CB  TRP A   9      -0.766  -8.055   7.486  1.00  0.00           C  
ATOM    147  CG  TRP A   9      -0.243  -9.189   6.603  1.00  0.00           C  
ATOM    148  CD1 TRP A   9       0.618  -9.105   5.579  1.00  0.00           C  
ATOM    149  CD2 TRP A   9      -0.582 -10.587   6.706  1.00  0.00           C  
ATOM    150  NE1 TRP A   9       0.856 -10.343   5.017  1.00  0.00           N  
ATOM    151  CE2 TRP A   9       0.104 -11.273   5.725  1.00  0.00           C  
ATOM    152  CE3 TRP A   9      -1.440 -11.251   7.600  1.00  0.00           C  
ATOM    153  CZ2 TRP A   9       0.003 -12.657   5.543  1.00  0.00           C  
ATOM    154  CZ3 TRP A   9      -1.530 -12.635   7.406  1.00  0.00           C  
ATOM    155  CH2 TRP A   9      -0.847 -13.340   6.422  1.00  0.00           C  
ATOM    156  H   TRP A   9       1.663  -7.667   8.213  1.00  0.00           H  
ATOM    157  HA  TRP A   9      -0.919  -7.481   9.524  1.00  0.00           H  
ATOM    158  HB2 TRP A   9      -1.856  -8.095   7.503  1.00  0.00           H  
ATOM    159  HB3 TRP A   9      -0.489  -7.101   7.039  1.00  0.00           H  
ATOM    160  HD1 TRP A   9       1.072  -8.176   5.232  1.00  0.00           H  
ATOM    161  HE1 TRP A   9       1.514 -10.552   4.173  1.00  0.00           H  
ATOM    162  HE3 TRP A   9      -1.993 -10.733   8.384  1.00  0.00           H  
ATOM    163  HZ2 TRP A   9       0.555 -13.176   4.759  1.00  0.00           H  
ATOM    164  HZ3 TRP A   9      -2.183 -13.199   8.072  1.00  0.00           H  
ATOM    165  HH2 TRP A   9      -0.971 -14.419   6.336  1.00  0.00           H  
ATOM    166  N   VAL A  10       0.888 -10.211   9.165  1.00  0.00           N  
ATOM    167  CA  VAL A  10       1.076 -11.571   9.637  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.927 -11.604  11.159  1.00  0.00           C  
ATOM    169  O   VAL A  10       0.593 -12.639  11.733  1.00  0.00           O  
ATOM    170  CB  VAL A  10       2.426 -12.109   9.157  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       2.669 -13.526   9.682  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       2.521 -12.067   7.630  1.00  0.00           C  
ATOM    173  H   VAL A  10       1.622  -9.859   8.584  1.00  0.00           H  
ATOM    174  HA  VAL A  10       0.291 -12.184   9.195  1.00  0.00           H  
ATOM    175  HB  VAL A  10       3.206 -11.464   9.560  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       2.436 -13.564  10.747  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       2.031 -14.228   9.146  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       3.714 -13.796   9.530  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       3.457 -12.527   7.312  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       1.682 -12.613   7.199  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       2.492 -11.031   7.293  1.00  0.00           H  
ATOM    182  N   ALA A  11       1.182 -10.456  11.772  1.00  0.00           N  
ATOM    183  CA  ALA A  11       1.081 -10.340  13.216  1.00  0.00           C  
ATOM    184  C   ALA A  11      -0.390 -10.184  13.608  1.00  0.00           C  
ATOM    185  O   ALA A  11      -0.785 -10.561  14.711  1.00  0.00           O  
ATOM    186  CB  ALA A  11       1.939  -9.168  13.696  1.00  0.00           C  
ATOM    187  H   ALA A  11       1.453  -9.618  11.298  1.00  0.00           H  
ATOM    188  HA  ALA A  11       1.469 -11.260  13.652  1.00  0.00           H  
ATOM    189  HB1 ALA A  11       2.956  -9.285  13.321  1.00  0.00           H  
ATOM    190  HB2 ALA A  11       1.520  -8.233  13.323  1.00  0.00           H  
ATOM    191  HB3 ALA A  11       1.954  -9.150  14.786  1.00  0.00           H  
ATOM    192  N   ILE A  12      -1.160  -9.628  12.685  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -2.579  -9.417  12.922  1.00  0.00           C  
ATOM    194  C   ILE A  12      -3.288 -10.772  12.978  1.00  0.00           C  
ATOM    195  O   ILE A  12      -4.073 -11.028  13.889  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -3.159  -8.462  11.878  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -3.109  -7.014  12.372  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -4.574  -8.882  11.477  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -1.665  -6.521  12.480  1.00  0.00           C  
ATOM    200  H   ILE A  12      -0.830  -9.323  11.792  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -2.679  -8.933  13.892  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -2.541  -8.518  10.982  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -3.666  -6.374  11.687  1.00  0.00           H  
ATOM    204 HG13 ILE A  12      -3.597  -6.941  13.344  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -5.233  -8.813  12.343  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -4.940  -8.223  10.689  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -4.559  -9.909  11.113  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -1.331  -6.159  11.508  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -1.611  -5.711  13.207  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -1.024  -7.341  12.802  1.00  0.00           H  
ATOM    211  N   LEU A  13      -2.986 -11.604  11.992  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -3.584 -12.925  11.918  1.00  0.00           C  
ATOM    213  C   LEU A  13      -3.047 -13.788  13.061  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.634 -14.816  13.396  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -3.366 -13.536  10.531  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -4.622 -13.733   9.681  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -5.509 -14.836  10.260  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -5.382 -12.417   9.510  1.00  0.00           C  
ATOM    219  H   LEU A  13      -2.345 -11.388  11.255  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -4.659 -12.805  12.051  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -2.674 -12.897   9.981  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -2.878 -14.502  10.655  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -4.313 -14.058   8.687  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -5.522 -14.758  11.348  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -6.523 -14.727   9.876  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -5.114 -15.811   9.972  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -6.252 -12.412  10.166  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -4.728 -11.583   9.769  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -5.706 -12.315   8.474  1.00  0.00           H  
ATOM    230  N   CYS A  14      -1.938 -13.339  13.629  1.00  0.00           N  
ATOM    231  CA  CYS A  14      -1.316 -14.058  14.728  1.00  0.00           C  
ATOM    232  C   CYS A  14      -1.694 -13.359  16.034  1.00  0.00           C  
ATOM    233  O   CYS A  14      -1.456 -13.890  17.119  1.00  0.00           O  
ATOM    234  CB  CYS A  14       0.201 -14.157  14.552  1.00  0.00           C  
ATOM    235  SG  CYS A  14       0.610 -15.512  13.392  1.00  0.00           S  
ATOM    236  H   CYS A  14      -1.466 -12.503  13.350  1.00  0.00           H  
ATOM    237  HA  CYS A  14      -1.713 -15.072  14.703  1.00  0.00           H  
ATOM    238  HB2 CYS A  14       0.594 -13.213  14.175  1.00  0.00           H  
ATOM    239  HB3 CYS A  14       0.677 -14.337  15.517  1.00  0.00           H  
ATOM    240  HG  CYS A  14      -0.211 -16.409  13.931  1.00  0.00           H  
ATOM    241  N   MET A  15      -2.278 -12.178  15.890  1.00  0.00           N  
ATOM    242  CA  MET A  15      -2.691 -11.400  17.045  1.00  0.00           C  
ATOM    243  C   MET A  15      -4.186 -11.578  17.319  1.00  0.00           C  
ATOM    244  O   MET A  15      -4.657 -11.298  18.421  1.00  0.00           O  
ATOM    245  CB  MET A  15      -2.390  -9.921  16.800  1.00  0.00           C  
ATOM    246  CG  MET A  15      -3.310  -9.028  17.634  1.00  0.00           C  
ATOM    247  SD  MET A  15      -2.993  -9.281  19.372  1.00  0.00           S  
ATOM    248  CE  MET A  15      -2.457  -7.641  19.832  1.00  0.00           C  
ATOM    249  H   MET A  15      -2.467 -11.753  15.005  1.00  0.00           H  
ATOM    250  HA  MET A  15      -2.112 -11.789  17.882  1.00  0.00           H  
ATOM    251  HB2 MET A  15      -1.350  -9.711  17.049  1.00  0.00           H  
ATOM    252  HB3 MET A  15      -2.517  -9.691  15.742  1.00  0.00           H  
ATOM    253  HG2 MET A  15      -3.148  -7.981  17.376  1.00  0.00           H  
ATOM    254  HG3 MET A  15      -4.352  -9.254  17.410  1.00  0.00           H  
ATOM    255  HE1 MET A  15      -3.260  -6.929  19.643  1.00  0.00           H  
ATOM    256  HE2 MET A  15      -2.201  -7.626  20.891  1.00  0.00           H  
ATOM    257  HE3 MET A  15      -1.582  -7.366  19.242  1.00  0.00           H  
ATOM    258  N   LEU A  16      -4.890 -12.044  16.298  1.00  0.00           N  
ATOM    259  CA  LEU A  16      -6.322 -12.263  16.415  1.00  0.00           C  
ATOM    260  C   LEU A  16      -6.580 -13.717  16.816  1.00  0.00           C  
ATOM    261  O   LEU A  16      -7.316 -13.982  17.764  1.00  0.00           O  
ATOM    262  CB  LEU A  16      -7.035 -11.844  15.128  1.00  0.00           C  
ATOM    263  CG  LEU A  16      -7.816 -12.944  14.406  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      -8.925 -12.348  13.536  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      -6.877 -13.844  13.600  1.00  0.00           C  
ATOM    266  H   LEU A  16      -4.501 -12.269  15.405  1.00  0.00           H  
ATOM    267  HA  LEU A  16      -6.687 -11.615  17.212  1.00  0.00           H  
ATOM    268  HB2 LEU A  16      -7.723 -11.033  15.365  1.00  0.00           H  
ATOM    269  HB3 LEU A  16      -6.293 -11.440  14.440  1.00  0.00           H  
ATOM    270  HG  LEU A  16      -8.298 -13.571  15.156  1.00  0.00           H  
ATOM    271 HD11 LEU A  16      -9.893 -12.545  13.996  1.00  0.00           H  
ATOM    272 HD12 LEU A  16      -8.778 -11.271  13.447  1.00  0.00           H  
ATOM    273 HD13 LEU A  16      -8.894 -12.802  12.546  1.00  0.00           H  
ATOM    274 HD21 LEU A  16      -6.913 -14.857  13.999  1.00  0.00           H  
ATOM    275 HD22 LEU A  16      -7.191 -13.854  12.556  1.00  0.00           H  
ATOM    276 HD23 LEU A  16      -5.859 -13.461  13.670  1.00  0.00           H  
ATOM    277  N   LEU A  17      -5.959 -14.621  16.072  1.00  0.00           N  
ATOM    278  CA  LEU A  17      -6.113 -16.041  16.338  1.00  0.00           C  
ATOM    279  C   LEU A  17      -5.658 -16.341  17.768  1.00  0.00           C  
ATOM    280  O   LEU A  17      -6.148 -17.278  18.395  1.00  0.00           O  
ATOM    281  CB  LEU A  17      -5.383 -16.867  15.276  1.00  0.00           C  
ATOM    282  CG  LEU A  17      -6.251 -17.825  14.458  1.00  0.00           C  
ATOM    283  CD1 LEU A  17      -6.251 -17.437  12.978  1.00  0.00           C  
ATOM    284  CD2 LEU A  17      -5.816 -19.276  14.670  1.00  0.00           C  
ATOM    285  H   LEU A  17      -5.362 -14.398  15.302  1.00  0.00           H  
ATOM    286  HA  LEU A  17      -7.174 -16.277  16.256  1.00  0.00           H  
ATOM    287  HB2 LEU A  17      -4.887 -16.182  14.589  1.00  0.00           H  
ATOM    288  HB3 LEU A  17      -4.602 -17.446  15.768  1.00  0.00           H  
ATOM    289  HG  LEU A  17      -7.279 -17.742  14.813  1.00  0.00           H  
ATOM    290 HD11 LEU A  17      -5.926 -16.403  12.873  1.00  0.00           H  
ATOM    291 HD12 LEU A  17      -5.571 -18.090  12.432  1.00  0.00           H  
ATOM    292 HD13 LEU A  17      -7.259 -17.543  12.575  1.00  0.00           H  
ATOM    293 HD21 LEU A  17      -6.694 -19.922  14.682  1.00  0.00           H  
ATOM    294 HD22 LEU A  17      -5.153 -19.579  13.860  1.00  0.00           H  
ATOM    295 HD23 LEU A  17      -5.290 -19.362  15.621  1.00  0.00           H  
ATOM    296  N   ALA A  18      -4.726 -15.526  18.242  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -4.201 -15.691  19.586  1.00  0.00           C  
ATOM    298  C   ALA A  18      -5.343 -16.059  20.534  1.00  0.00           C  
ATOM    299  O   ALA A  18      -5.492 -17.220  20.911  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -3.479 -14.412  20.013  1.00  0.00           C  
ATOM    301  H   ALA A  18      -4.334 -14.766  17.724  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -3.481 -16.510  19.562  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -2.433 -14.637  20.222  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -3.538 -13.676  19.211  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -3.951 -14.010  20.909  1.00  0.00           H  
ATOM    306  N   SER A  19      -6.122 -15.049  20.891  1.00  0.00           N  
ATOM    307  CA  SER A  19      -7.248 -15.253  21.789  1.00  0.00           C  
ATOM    308  C   SER A  19      -8.009 -16.519  21.395  1.00  0.00           C  
ATOM    309  O   SER A  19      -8.332 -17.343  22.248  1.00  0.00           O  
ATOM    310  CB  SER A  19      -8.186 -14.044  21.777  1.00  0.00           C  
ATOM    311  OG  SER A  19      -8.959 -13.980  20.581  1.00  0.00           O  
ATOM    312  H   SER A  19      -5.995 -14.108  20.580  1.00  0.00           H  
ATOM    313  HA  SER A  19      -6.809 -15.362  22.780  1.00  0.00           H  
ATOM    314  HB2 SER A  19      -8.854 -14.096  22.637  1.00  0.00           H  
ATOM    315  HB3 SER A  19      -7.602 -13.129  21.881  1.00  0.00           H  
ATOM    316  HG  SER A  19      -9.933 -13.984  20.803  1.00  0.00           H  
ATOM    317  N   HIS A  20      -8.272 -16.635  20.101  1.00  0.00           N  
ATOM    318  CA  HIS A  20      -8.990 -17.788  19.584  1.00  0.00           C  
ATOM    319  C   HIS A  20      -8.281 -19.072  20.020  1.00  0.00           C  
ATOM    320  O   HIS A  20      -8.931 -20.052  20.379  1.00  0.00           O  
ATOM    321  CB  HIS A  20      -9.154 -17.689  18.066  1.00  0.00           C  
ATOM    322  CG  HIS A  20      -9.315 -19.023  17.377  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      -8.260 -19.896  17.179  1.00  0.00           N  
ATOM    324  CD2 HIS A  20     -10.418 -19.624  16.844  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      -8.718 -20.970  16.552  1.00  0.00           C  
ATOM    326  NE2 HIS A  20     -10.056 -20.799  16.346  1.00  0.00           N  
ATOM    327  H   HIS A  20      -8.005 -15.959  19.414  1.00  0.00           H  
ATOM    328  HA  HIS A  20      -9.984 -17.763  20.029  1.00  0.00           H  
ATOM    329  HB2 HIS A  20     -10.024 -17.070  17.845  1.00  0.00           H  
ATOM    330  HB3 HIS A  20      -8.286 -17.178  17.649  1.00  0.00           H  
ATOM    331  HD1 HIS A  20      -7.312 -19.742  17.458  1.00  0.00           H  
ATOM    332  HD2 HIS A  20     -11.426 -19.209  16.831  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      -8.129 -21.838  16.255  1.00  0.00           H  
ATOM    334  HE2 HIS A  20     -10.673 -21.476  15.945  1.00  0.00           H  
ATOM    335  N   LEU A  21      -6.958 -19.023  19.976  1.00  0.00           N  
ATOM    336  CA  LEU A  21      -6.154 -20.170  20.363  1.00  0.00           C  
ATOM    337  C   LEU A  21      -5.264 -19.788  21.548  1.00  0.00           C  
ATOM    338  O   LEU A  21      -4.077 -20.110  21.566  1.00  0.00           O  
ATOM    339  CB  LEU A  21      -5.378 -20.711  19.160  1.00  0.00           C  
ATOM    340  CG  LEU A  21      -5.674 -22.159  18.767  1.00  0.00           C  
ATOM    341  CD1 LEU A  21      -5.253 -22.431  17.321  1.00  0.00           C  
ATOM    342  CD2 LEU A  21      -5.024 -23.138  19.747  1.00  0.00           C  
ATOM    343  H   LEU A  21      -6.437 -18.222  19.684  1.00  0.00           H  
ATOM    344  HA  LEU A  21      -6.838 -20.955  20.684  1.00  0.00           H  
ATOM    345  HB2 LEU A  21      -5.586 -20.072  18.302  1.00  0.00           H  
ATOM    346  HB3 LEU A  21      -4.312 -20.623  19.371  1.00  0.00           H  
ATOM    347  HG  LEU A  21      -6.751 -22.315  18.823  1.00  0.00           H  
ATOM    348 HD11 LEU A  21      -6.016 -23.032  16.827  1.00  0.00           H  
ATOM    349 HD12 LEU A  21      -5.136 -21.486  16.792  1.00  0.00           H  
ATOM    350 HD13 LEU A  21      -4.306 -22.971  17.315  1.00  0.00           H  
ATOM    351 HD21 LEU A  21      -5.587 -24.070  19.757  1.00  0.00           H  
ATOM    352 HD22 LEU A  21      -3.998 -23.335  19.437  1.00  0.00           H  
ATOM    353 HD23 LEU A  21      -5.023 -22.704  20.747  1.00  0.00           H  
ATOM    354  N   SER A  22      -5.872 -19.106  22.507  1.00  0.00           N  
ATOM    355  CA  SER A  22      -5.150 -18.676  23.693  1.00  0.00           C  
ATOM    356  C   SER A  22      -6.090 -18.658  24.900  1.00  0.00           C  
ATOM    357  O   SER A  22      -6.007 -19.525  25.769  1.00  0.00           O  
ATOM    358  CB  SER A  22      -4.525 -17.295  23.487  1.00  0.00           C  
ATOM    359  OG  SER A  22      -3.688 -16.920  24.576  1.00  0.00           O  
ATOM    360  H   SER A  22      -6.838 -18.848  22.484  1.00  0.00           H  
ATOM    361  HA  SER A  22      -4.361 -19.415  23.833  1.00  0.00           H  
ATOM    362  HB2 SER A  22      -3.942 -17.295  22.565  1.00  0.00           H  
ATOM    363  HB3 SER A  22      -5.314 -16.554  23.364  1.00  0.00           H  
ATOM    364  HG  SER A  22      -4.162 -16.262  25.161  1.00  0.00           H  
ATOM    365  N   THR A  23      -6.962 -17.661  24.916  1.00  0.00           N  
ATOM    366  CA  THR A  23      -7.916 -17.519  26.002  1.00  0.00           C  
ATOM    367  C   THR A  23      -9.071 -18.509  25.832  1.00  0.00           C  
ATOM    368  O   THR A  23      -9.800 -18.787  26.782  1.00  0.00           O  
ATOM    369  CB  THR A  23      -8.371 -16.058  26.045  1.00  0.00           C  
ATOM    370  OG1 THR A  23      -7.261 -15.367  26.611  1.00  0.00           O  
ATOM    371  CG2 THR A  23      -9.505 -15.826  27.045  1.00  0.00           C  
ATOM    372  H   THR A  23      -7.023 -16.961  24.205  1.00  0.00           H  
ATOM    373  HA  THR A  23      -7.415 -17.771  26.936  1.00  0.00           H  
ATOM    374  HB  THR A  23      -8.649 -15.709  25.050  1.00  0.00           H  
ATOM    375  HG1 THR A  23      -7.152 -15.624  27.572  1.00  0.00           H  
ATOM    376 HG21 THR A  23     -10.368 -16.427  26.760  1.00  0.00           H  
ATOM    377 HG22 THR A  23      -9.175 -16.117  28.043  1.00  0.00           H  
ATOM    378 HG23 THR A  23      -9.779 -14.771  27.045  1.00  0.00           H  
ATOM    379  N   VAL A  24      -9.200 -19.014  24.613  1.00  0.00           N  
ATOM    380  CA  VAL A  24     -10.252 -19.967  24.305  1.00  0.00           C  
ATOM    381  C   VAL A  24     -10.133 -21.171  25.242  1.00  0.00           C  
ATOM    382  O   VAL A  24     -11.108 -21.888  25.464  1.00  0.00           O  
ATOM    383  CB  VAL A  24     -10.194 -20.351  22.826  1.00  0.00           C  
ATOM    384  CG1 VAL A  24     -10.822 -21.727  22.592  1.00  0.00           C  
ATOM    385  CG2 VAL A  24     -10.865 -19.287  21.956  1.00  0.00           C  
ATOM    386  H   VAL A  24      -8.602 -18.782  23.846  1.00  0.00           H  
ATOM    387  HA  VAL A  24     -11.207 -19.473  24.488  1.00  0.00           H  
ATOM    388  HB  VAL A  24      -9.145 -20.408  22.535  1.00  0.00           H  
ATOM    389 HG11 VAL A  24     -11.840 -21.733  22.982  1.00  0.00           H  
ATOM    390 HG12 VAL A  24     -10.841 -21.941  21.524  1.00  0.00           H  
ATOM    391 HG13 VAL A  24     -10.234 -22.488  23.105  1.00  0.00           H  
ATOM    392 HG21 VAL A  24     -11.020 -19.683  20.953  1.00  0.00           H  
ATOM    393 HG22 VAL A  24     -11.827 -19.015  22.391  1.00  0.00           H  
ATOM    394 HG23 VAL A  24     -10.227 -18.405  21.905  1.00  0.00           H  
ATOM    395  N   LYS A  25      -8.930 -21.357  25.765  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -8.671 -22.462  26.673  1.00  0.00           C  
ATOM    397  C   LYS A  25      -9.539 -22.304  27.923  1.00  0.00           C  
ATOM    398  O   LYS A  25      -9.516 -21.259  28.570  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -7.174 -22.570  26.972  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -6.477 -23.482  25.961  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -5.690 -22.663  24.935  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -6.391 -22.669  23.575  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -6.224 -23.982  22.913  1.00  0.00           N  
ATOM    404  H   LYS A  25      -8.143 -20.769  25.580  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -8.964 -23.379  26.162  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -6.723 -21.578  26.945  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -7.029 -22.959  27.980  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -5.804 -24.162  26.483  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -7.218 -24.097  25.450  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -5.582 -21.638  25.289  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -4.685 -23.072  24.833  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -7.451 -22.452  23.704  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -5.979 -21.881  22.945  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -6.476 -24.711  23.549  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -6.814 -24.025  22.106  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -5.270 -24.096  22.634  1.00  0.00           H  
ATOM    417  N   ALA A  26     -10.283 -23.358  28.224  1.00  0.00           N  
ATOM    418  CA  ALA A  26     -11.156 -23.350  29.386  1.00  0.00           C  
ATOM    419  C   ALA A  26     -12.048 -24.593  29.356  1.00  0.00           C  
ATOM    420  O   ALA A  26     -13.179 -24.539  28.877  1.00  0.00           O  
ATOM    421  CB  ALA A  26     -11.967 -22.052  29.406  1.00  0.00           C  
ATOM    422  H   ALA A  26     -10.296 -24.205  27.692  1.00  0.00           H  
ATOM    423  HA  ALA A  26     -10.527 -23.385  30.274  1.00  0.00           H  
ATOM    424  HB1 ALA A  26     -12.285 -21.806  28.393  1.00  0.00           H  
ATOM    425  HB2 ALA A  26     -12.843 -22.181  30.040  1.00  0.00           H  
ATOM    426  HB3 ALA A  26     -11.349 -21.245  29.799  1.00  0.00           H  
ATOM    427  N   ARG A  27     -11.504 -25.685  29.875  1.00  0.00           N  
ATOM    428  CA  ARG A  27     -12.236 -26.939  29.915  1.00  0.00           C  
ATOM    429  C   ARG A  27     -13.400 -26.843  30.903  1.00  0.00           C  
ATOM    430  O   ARG A  27     -14.475 -26.357  30.556  1.00  0.00           O  
ATOM    431  CB  ARG A  27     -11.322 -28.097  30.324  1.00  0.00           C  
ATOM    432  CG  ARG A  27     -10.684 -28.751  29.097  1.00  0.00           C  
ATOM    433  CD  ARG A  27      -9.937 -27.718  28.251  1.00  0.00           C  
ATOM    434  NE  ARG A  27      -8.628 -28.261  27.826  1.00  0.00           N  
ATOM    435  CZ  ARG A  27      -7.579 -27.505  27.473  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      -7.680 -26.169  27.491  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      -6.430 -28.086  27.101  1.00  0.00           N  
ATOM    438  H   ARG A  27     -10.583 -25.720  30.262  1.00  0.00           H  
ATOM    439  HA  ARG A  27     -12.596 -27.083  28.897  1.00  0.00           H  
ATOM    440  HB2 ARG A  27     -10.543 -27.731  30.992  1.00  0.00           H  
ATOM    441  HB3 ARG A  27     -11.896 -28.839  30.879  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      -9.993 -29.532  29.416  1.00  0.00           H  
ATOM    443  HG3 ARG A  27     -11.454 -29.232  28.494  1.00  0.00           H  
ATOM    444  HD2 ARG A  27     -10.532 -27.454  27.376  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      -9.791 -26.802  28.825  1.00  0.00           H  
ATOM    446  HE  ARG A  27      -8.519 -29.255  27.801  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      -8.537 -25.736  27.768  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      -6.897 -25.605  27.228  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      -6.355 -29.083  27.087  1.00  0.00           H  
ATOM    450 HH22 ARG A  27      -5.648 -27.521  26.837  1.00  0.00           H  
ATOM    451  N   GLY A  28     -13.146 -27.315  32.115  1.00  0.00           N  
ATOM    452  CA  GLY A  28     -14.159 -27.289  33.155  1.00  0.00           C  
ATOM    453  C   GLY A  28     -13.818 -26.254  34.228  1.00  0.00           C  
ATOM    454  O   GLY A  28     -14.483 -26.180  35.260  1.00  0.00           O  
ATOM    455  H   GLY A  28     -12.269 -27.709  32.390  1.00  0.00           H  
ATOM    456  HA2 GLY A  28     -15.130 -27.057  32.717  1.00  0.00           H  
ATOM    457  HA3 GLY A  28     -14.244 -28.276  33.611  1.00  0.00           H  
ATOM    458  N   ILE A  29     -12.779 -25.478  33.948  1.00  0.00           N  
ATOM    459  CA  ILE A  29     -12.341 -24.450  34.876  1.00  0.00           C  
ATOM    460  C   ILE A  29     -12.196 -23.123  34.128  1.00  0.00           C  
ATOM    461  O   ILE A  29     -12.345 -23.074  32.908  1.00  0.00           O  
ATOM    462  CB  ILE A  29     -11.067 -24.891  35.601  1.00  0.00           C  
ATOM    463  CG1 ILE A  29     -10.008 -25.368  34.607  1.00  0.00           C  
ATOM    464  CG2 ILE A  29     -11.378 -25.949  36.661  1.00  0.00           C  
ATOM    465  CD1 ILE A  29      -8.655 -24.714  34.891  1.00  0.00           C  
ATOM    466  H   ILE A  29     -12.244 -25.545  33.106  1.00  0.00           H  
ATOM    467  HA  ILE A  29     -13.119 -24.338  35.631  1.00  0.00           H  
ATOM    468  HB  ILE A  29     -10.655 -24.026  36.121  1.00  0.00           H  
ATOM    469 HG12 ILE A  29      -9.911 -26.452  34.666  1.00  0.00           H  
ATOM    470 HG13 ILE A  29     -10.324 -25.131  33.591  1.00  0.00           H  
ATOM    471 HG21 ILE A  29     -12.458 -26.065  36.753  1.00  0.00           H  
ATOM    472 HG22 ILE A  29     -10.935 -26.901  36.364  1.00  0.00           H  
ATOM    473 HG23 ILE A  29     -10.963 -25.637  37.618  1.00  0.00           H  
ATOM    474 HD11 ILE A  29      -7.918 -25.073  34.171  1.00  0.00           H  
ATOM    475 HD12 ILE A  29      -8.748 -23.631  34.804  1.00  0.00           H  
ATOM    476 HD13 ILE A  29      -8.332 -24.970  35.900  1.00  0.00           H  
ATOM    477  N   LYS A  30     -11.906 -22.080  34.891  1.00  0.00           N  
ATOM    478  CA  LYS A  30     -11.738 -20.755  34.316  1.00  0.00           C  
ATOM    479  C   LYS A  30     -12.800 -20.536  33.237  1.00  0.00           C  
ATOM    480  O   LYS A  30     -13.838 -19.929  33.498  1.00  0.00           O  
ATOM    481  CB  LYS A  30     -10.305 -20.566  33.816  1.00  0.00           C  
ATOM    482  CG  LYS A  30      -9.917 -21.669  32.830  1.00  0.00           C  
ATOM    483  CD  LYS A  30      -8.623 -21.317  32.093  1.00  0.00           C  
ATOM    484  CE  LYS A  30      -7.433 -21.305  33.053  1.00  0.00           C  
ATOM    485  NZ  LYS A  30      -6.819 -22.650  33.136  1.00  0.00           N  
ATOM    486  H   LYS A  30     -11.786 -22.128  35.883  1.00  0.00           H  
ATOM    487  HA  LYS A  30     -11.900 -20.030  35.113  1.00  0.00           H  
ATOM    488  HB2 LYS A  30     -10.208 -19.592  33.336  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      -9.617 -20.571  34.661  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      -9.792 -22.611  33.363  1.00  0.00           H  
ATOM    491  HG3 LYS A  30     -10.722 -21.816  32.108  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      -8.445 -22.040  31.297  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      -8.724 -20.341  31.620  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      -6.692 -20.580  32.714  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      -7.760 -20.986  34.044  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      -6.156 -22.668  33.885  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      -7.531 -23.330  33.304  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      -6.356 -22.857  32.275  1.00  0.00           H  
TER     499      LYS A  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      10.659 -11.374   1.065  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.061 -10.681   2.192  1.00  0.00           C  
ATOM      3  C   MET A   1      10.264  -9.169   2.078  1.00  0.00           C  
ATOM      4  O   MET A   1      11.391  -8.682   2.165  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.690 -11.184   3.493  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.765 -12.176   4.202  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.553 -13.636   3.199  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.278 -14.853   4.477  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.659 -11.378   1.053  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.997 -10.915   2.150  1.00  0.00           H  
ATOM     11  HB2 MET A   1      11.646 -11.662   3.278  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.897 -10.340   4.152  1.00  0.00           H  
ATOM     13  HG2 MET A   1      10.184 -12.447   5.172  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.797 -11.711   4.392  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.731 -15.699   4.061  1.00  0.00           H  
ATOM     16  HE2 MET A   1      10.237 -15.196   4.865  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.699 -14.407   5.284  1.00  0.00           H  
ATOM     18  N   LYS A   2       9.157  -8.468   1.885  1.00  0.00           N  
ATOM     19  CA  LYS A   2       9.200  -7.021   1.757  1.00  0.00           C  
ATOM     20  C   LYS A   2      10.019  -6.435   2.909  1.00  0.00           C  
ATOM     21  O   LYS A   2       9.963  -6.935   4.032  1.00  0.00           O  
ATOM     22  CB  LYS A   2       7.785  -6.449   1.657  1.00  0.00           C  
ATOM     23  CG  LYS A   2       7.258  -6.537   0.222  1.00  0.00           C  
ATOM     24  CD  LYS A   2       6.481  -5.274  -0.154  1.00  0.00           C  
ATOM     25  CE  LYS A   2       7.431  -4.102  -0.409  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       7.592  -3.871  -1.862  1.00  0.00           N  
ATOM     27  H   LYS A   2       8.245  -8.871   1.815  1.00  0.00           H  
ATOM     28  HA  LYS A   2       9.708  -6.790   0.821  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       7.119  -6.995   2.326  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       7.784  -5.410   1.986  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       8.091  -6.675  -0.466  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       6.613  -7.409   0.122  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       5.883  -5.463  -1.046  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       5.788  -5.017   0.646  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       7.043  -3.201   0.067  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       8.402  -4.307   0.042  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       8.483  -4.215  -2.157  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       6.868  -4.351  -2.358  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       7.533  -2.892  -2.052  1.00  0.00           H  
ATOM     40  N   ASN A   3      10.761  -5.385   2.592  1.00  0.00           N  
ATOM     41  CA  ASN A   3      11.591  -4.727   3.587  1.00  0.00           C  
ATOM     42  C   ASN A   3      10.752  -4.434   4.832  1.00  0.00           C  
ATOM     43  O   ASN A   3       9.860  -3.586   4.798  1.00  0.00           O  
ATOM     44  CB  ASN A   3      12.134  -3.397   3.058  1.00  0.00           C  
ATOM     45  CG  ASN A   3      13.641  -3.482   2.807  1.00  0.00           C  
ATOM     46  OD1 ASN A   3      14.106  -4.104   1.865  1.00  0.00           O  
ATOM     47  ND2 ASN A   3      14.376  -2.823   3.699  1.00  0.00           N  
ATOM     48  H   ASN A   3      10.802  -4.985   1.677  1.00  0.00           H  
ATOM     49  HA  ASN A   3      12.406  -5.423   3.787  1.00  0.00           H  
ATOM     50  HB2 ASN A   3      11.622  -3.133   2.134  1.00  0.00           H  
ATOM     51  HB3 ASN A   3      11.926  -2.604   3.777  1.00  0.00           H  
ATOM     52 HD21 ASN A   3      13.931  -2.333   4.448  1.00  0.00           H  
ATOM     53 HD22 ASN A   3      15.373  -2.819   3.620  1.00  0.00           H  
ATOM     54  N   ARG A   4      11.066  -5.151   5.901  1.00  0.00           N  
ATOM     55  CA  ARG A   4      10.350  -4.978   7.154  1.00  0.00           C  
ATOM     56  C   ARG A   4       8.984  -5.661   7.083  1.00  0.00           C  
ATOM     57  O   ARG A   4       8.650  -6.480   7.939  1.00  0.00           O  
ATOM     58  CB  ARG A   4      10.157  -3.496   7.477  1.00  0.00           C  
ATOM     59  CG  ARG A   4      10.722  -3.157   8.858  1.00  0.00           C  
ATOM     60  CD  ARG A   4       9.907  -2.050   9.529  1.00  0.00           C  
ATOM     61  NE  ARG A   4      10.784  -0.906   9.863  1.00  0.00           N  
ATOM     62  CZ  ARG A   4      11.798  -0.968  10.738  1.00  0.00           C  
ATOM     63  NH1 ARG A   4      12.067  -2.118  11.372  1.00  0.00           N  
ATOM     64  NH2 ARG A   4      12.541   0.120  10.980  1.00  0.00           N  
ATOM     65  H   ARG A   4      11.792  -5.839   5.919  1.00  0.00           H  
ATOM     66  HA  ARG A   4      10.986  -5.449   7.904  1.00  0.00           H  
ATOM     67  HB2 ARG A   4      10.649  -2.886   6.719  1.00  0.00           H  
ATOM     68  HB3 ARG A   4       9.096  -3.249   7.445  1.00  0.00           H  
ATOM     69  HG2 ARG A   4      10.717  -4.048   9.486  1.00  0.00           H  
ATOM     70  HG3 ARG A   4      11.761  -2.841   8.762  1.00  0.00           H  
ATOM     71  HD2 ARG A   4       9.108  -1.722   8.863  1.00  0.00           H  
ATOM     72  HD3 ARG A   4       9.433  -2.432  10.432  1.00  0.00           H  
ATOM     73  HE  ARG A   4      10.611  -0.033   9.408  1.00  0.00           H  
ATOM     74 HH11 ARG A   4      11.512  -2.930  11.192  1.00  0.00           H  
ATOM     75 HH12 ARG A   4      12.822  -2.164  12.025  1.00  0.00           H  
ATOM     76 HH21 ARG A   4      12.340   0.978  10.507  1.00  0.00           H  
ATOM     77 HH22 ARG A   4      13.297   0.074  11.633  1.00  0.00           H  
ATOM     78  N   LEU A   5       8.229  -5.300   6.057  1.00  0.00           N  
ATOM     79  CA  LEU A   5       6.905  -5.867   5.864  1.00  0.00           C  
ATOM     80  C   LEU A   5       7.036  -7.356   5.539  1.00  0.00           C  
ATOM     81  O   LEU A   5       8.143  -7.860   5.351  1.00  0.00           O  
ATOM     82  CB  LEU A   5       6.130  -5.074   4.810  1.00  0.00           C  
ATOM     83  CG  LEU A   5       4.642  -5.404   4.681  1.00  0.00           C  
ATOM     84  CD1 LEU A   5       3.826  -4.147   4.375  1.00  0.00           C  
ATOM     85  CD2 LEU A   5       4.413  -6.505   3.643  1.00  0.00           C  
ATOM     86  H   LEU A   5       8.508  -4.633   5.365  1.00  0.00           H  
ATOM     87  HA  LEU A   5       6.365  -5.766   6.805  1.00  0.00           H  
ATOM     88  HB2 LEU A   5       6.227  -4.012   5.039  1.00  0.00           H  
ATOM     89  HB3 LEU A   5       6.604  -5.236   3.841  1.00  0.00           H  
ATOM     90  HG  LEU A   5       4.293  -5.789   5.640  1.00  0.00           H  
ATOM     91 HD11 LEU A   5       2.763  -4.387   4.414  1.00  0.00           H  
ATOM     92 HD12 LEU A   5       4.052  -3.378   5.113  1.00  0.00           H  
ATOM     93 HD13 LEU A   5       4.080  -3.784   3.380  1.00  0.00           H  
ATOM     94 HD21 LEU A   5       4.030  -6.062   2.723  1.00  0.00           H  
ATOM     95 HD22 LEU A   5       5.356  -7.012   3.437  1.00  0.00           H  
ATOM     96 HD23 LEU A   5       3.690  -7.223   4.028  1.00  0.00           H  
ATOM     97  N   GLY A   6       5.891  -8.020   5.483  1.00  0.00           N  
ATOM     98  CA  GLY A   6       5.863  -9.442   5.183  1.00  0.00           C  
ATOM     99  C   GLY A   6       5.611 -10.264   6.449  1.00  0.00           C  
ATOM    100  O   GLY A   6       5.756 -11.485   6.439  1.00  0.00           O  
ATOM    101  H   GLY A   6       4.995  -7.603   5.636  1.00  0.00           H  
ATOM    102  HA2 GLY A   6       5.084  -9.648   4.449  1.00  0.00           H  
ATOM    103  HA3 GLY A   6       6.811  -9.741   4.734  1.00  0.00           H  
ATOM    104  N   THR A   7       5.238  -9.561   7.508  1.00  0.00           N  
ATOM    105  CA  THR A   7       4.964 -10.210   8.778  1.00  0.00           C  
ATOM    106  C   THR A   7       4.254  -9.243   9.729  1.00  0.00           C  
ATOM    107  O   THR A   7       3.318  -9.630  10.428  1.00  0.00           O  
ATOM    108  CB  THR A   7       6.286 -10.744   9.332  1.00  0.00           C  
ATOM    109  OG1 THR A   7       6.455 -11.998   8.675  1.00  0.00           O  
ATOM    110  CG2 THR A   7       6.195 -11.110  10.814  1.00  0.00           C  
ATOM    111  H   THR A   7       5.121  -8.567   7.507  1.00  0.00           H  
ATOM    112  HA  THR A   7       4.281 -11.041   8.599  1.00  0.00           H  
ATOM    113  HB  THR A   7       7.096 -10.038   9.153  1.00  0.00           H  
ATOM    114  HG1 THR A   7       5.789 -12.658   9.021  1.00  0.00           H  
ATOM    115 HG21 THR A   7       7.162 -11.479  11.157  1.00  0.00           H  
ATOM    116 HG22 THR A   7       5.918 -10.227  11.390  1.00  0.00           H  
ATOM    117 HG23 THR A   7       5.442 -11.886  10.951  1.00  0.00           H  
ATOM    118  N   TRP A   8       4.727  -8.006   9.724  1.00  0.00           N  
ATOM    119  CA  TRP A   8       4.149  -6.981  10.577  1.00  0.00           C  
ATOM    120  C   TRP A   8       2.627  -7.146  10.552  1.00  0.00           C  
ATOM    121  O   TRP A   8       1.970  -7.031  11.585  1.00  0.00           O  
ATOM    122  CB  TRP A   8       4.607  -5.586  10.146  1.00  0.00           C  
ATOM    123  CG  TRP A   8       3.628  -4.873   9.209  1.00  0.00           C  
ATOM    124  CD1 TRP A   8       3.794  -4.577   7.914  1.00  0.00           C  
ATOM    125  CD2 TRP A   8       2.318  -4.375   9.553  1.00  0.00           C  
ATOM    126  NE1 TRP A   8       2.692  -3.927   7.398  1.00  0.00           N  
ATOM    127  CE2 TRP A   8       1.766  -3.800   8.425  1.00  0.00           C  
ATOM    128  CE3 TRP A   8       1.623  -4.408  10.774  1.00  0.00           C  
ATOM    129  CZ2 TRP A   8       0.493  -3.216   8.409  1.00  0.00           C  
ATOM    130  CZ3 TRP A   8       0.353  -3.820  10.740  1.00  0.00           C  
ATOM    131  CH2 TRP A   8      -0.217  -3.237   9.614  1.00  0.00           C  
ATOM    132  H   TRP A   8       5.488  -7.700   9.153  1.00  0.00           H  
ATOM    133  HA  TRP A   8       4.524  -7.139  11.588  1.00  0.00           H  
ATOM    134  HB2 TRP A   8       4.755  -4.973  11.034  1.00  0.00           H  
ATOM    135  HB3 TRP A   8       5.573  -5.669   9.650  1.00  0.00           H  
ATOM    136  HD1 TRP A   8       4.688  -4.820   7.339  1.00  0.00           H  
ATOM    137  HE1 TRP A   8       2.569  -3.578   6.372  1.00  0.00           H  
ATOM    138  HE3 TRP A   8       2.037  -4.856  11.677  1.00  0.00           H  
ATOM    139  HZ2 TRP A   8       0.079  -2.769   7.505  1.00  0.00           H  
ATOM    140  HZ3 TRP A   8      -0.230  -3.819  11.661  1.00  0.00           H  
ATOM    141  HH2 TRP A   8      -1.214  -2.799   9.670  1.00  0.00           H  
ATOM    142  N   TRP A   9       2.113  -7.412   9.360  1.00  0.00           N  
ATOM    143  CA  TRP A   9       0.682  -7.595   9.186  1.00  0.00           C  
ATOM    144  C   TRP A   9       0.307  -8.963   9.757  1.00  0.00           C  
ATOM    145  O   TRP A   9      -0.652  -9.081  10.518  1.00  0.00           O  
ATOM    146  CB  TRP A   9       0.283  -7.429   7.718  1.00  0.00           C  
ATOM    147  CG  TRP A   9       0.500  -8.682   6.870  1.00  0.00           C  
ATOM    148  CD1 TRP A   9       1.380  -8.863   5.874  1.00  0.00           C  
ATOM    149  CD2 TRP A   9      -0.214  -9.932   6.981  1.00  0.00           C  
ATOM    150  NE1 TRP A   9       1.285 -10.131   5.339  1.00  0.00           N  
ATOM    151  CE2 TRP A   9       0.285 -10.801   6.034  1.00  0.00           C  
ATOM    152  CE3 TRP A   9      -1.248 -10.313   7.854  1.00  0.00           C  
ATOM    153  CZ2 TRP A   9      -0.189 -12.109   5.868  1.00  0.00           C  
ATOM    154  CZ3 TRP A   9      -1.710 -11.623   7.676  1.00  0.00           C  
ATOM    155  CH2 TRP A   9      -1.218 -12.511   6.726  1.00  0.00           C  
ATOM    156  H   TRP A   9       2.656  -7.504   8.525  1.00  0.00           H  
ATOM    157  HA  TRP A   9       0.176  -6.807   9.744  1.00  0.00           H  
ATOM    158  HB2 TRP A   9      -0.769  -7.147   7.669  1.00  0.00           H  
ATOM    159  HB3 TRP A   9       0.854  -6.607   7.288  1.00  0.00           H  
ATOM    160  HD1 TRP A   9       2.082  -8.103   5.531  1.00  0.00           H  
ATOM    161  HE1 TRP A   9       1.884 -10.533   4.522  1.00  0.00           H  
ATOM    162  HE3 TRP A   9      -1.659  -9.645   8.611  1.00  0.00           H  
ATOM    163  HZ2 TRP A   9       0.222 -12.778   5.111  1.00  0.00           H  
ATOM    164  HZ3 TRP A   9      -2.512 -11.970   8.327  1.00  0.00           H  
ATOM    165  HH2 TRP A   9      -1.633 -13.517   6.651  1.00  0.00           H  
ATOM    166  N   VAL A  10       1.083  -9.964   9.368  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.844 -11.320   9.831  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.525 -11.295  11.327  1.00  0.00           C  
ATOM    169  O   VAL A  10      -0.317 -12.058  11.799  1.00  0.00           O  
ATOM    170  CB  VAL A  10       2.043 -12.208   9.491  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       1.904 -13.588  10.138  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       2.225 -12.329   7.977  1.00  0.00           C  
ATOM    173  H   VAL A  10       1.861  -9.860   8.749  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -0.023 -11.704   9.293  1.00  0.00           H  
ATOM    175  HB  VAL A  10       2.936 -11.736   9.899  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       2.810 -14.167   9.957  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       1.756 -13.473  11.212  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       1.048 -14.107   9.706  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       3.228 -12.697   7.760  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       1.487 -13.024   7.576  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       2.089 -11.351   7.516  1.00  0.00           H  
ATOM    182  N   ALA A  11       1.212 -10.409  12.032  1.00  0.00           N  
ATOM    183  CA  ALA A  11       1.012 -10.274  13.465  1.00  0.00           C  
ATOM    184  C   ALA A  11      -0.487 -10.266  13.766  1.00  0.00           C  
ATOM    185  O   ALA A  11      -0.920 -10.784  14.796  1.00  0.00           O  
ATOM    186  CB  ALA A  11       1.712  -9.008  13.961  1.00  0.00           C  
ATOM    187  H   ALA A  11       1.895  -9.792  11.640  1.00  0.00           H  
ATOM    188  HA  ALA A  11       1.468 -11.139  13.946  1.00  0.00           H  
ATOM    189  HB1 ALA A  11       2.129  -9.187  14.953  1.00  0.00           H  
ATOM    190  HB2 ALA A  11       2.515  -8.743  13.273  1.00  0.00           H  
ATOM    191  HB3 ALA A  11       0.994  -8.190  14.011  1.00  0.00           H  
ATOM    192  N   ILE A  12      -1.240  -9.676  12.851  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -2.683  -9.595  13.007  1.00  0.00           C  
ATOM    194  C   ILE A  12      -3.273 -11.006  12.993  1.00  0.00           C  
ATOM    195  O   ILE A  12      -4.134 -11.331  13.810  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -3.285  -8.666  11.950  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -3.140  -7.200  12.361  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -4.740  -9.038  11.658  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -1.688  -6.870  12.713  1.00  0.00           C  
ATOM    200  H   ILE A  12      -0.882  -9.257  12.016  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -2.882  -9.146  13.980  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -2.727  -8.797  11.023  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -3.476  -6.555  11.549  1.00  0.00           H  
ATOM    204 HG13 ILE A  12      -3.781  -6.993  13.218  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -5.163  -8.323  10.953  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -4.780 -10.039  11.229  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -5.313  -9.017  12.585  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -1.047  -7.102  11.863  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -1.603  -5.810  12.952  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -1.379  -7.463  13.574  1.00  0.00           H  
ATOM    211  N   LEU A  13      -2.787 -11.807  12.057  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -3.256 -13.176  11.926  1.00  0.00           C  
ATOM    213  C   LEU A  13      -2.698 -14.014  13.078  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.191 -15.107  13.351  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -2.914 -13.729  10.542  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -4.104 -14.066   9.641  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -4.874 -15.274  10.178  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -5.009 -12.848   9.449  1.00  0.00           C  
ATOM    219  H   LEU A  13      -2.088 -11.534  11.396  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -4.343 -13.158  12.006  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -2.288 -13.002  10.025  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -2.314 -14.631  10.670  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -3.721 -14.341   8.657  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -5.477 -15.705   9.379  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -4.169 -16.021  10.545  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -5.524 -14.957  10.994  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -4.440 -12.043   8.984  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -5.849 -13.116   8.809  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -5.382 -12.517  10.419  1.00  0.00           H  
ATOM    230  N   CYS A  14      -1.677 -13.469  13.724  1.00  0.00           N  
ATOM    231  CA  CYS A  14      -1.048 -14.152  14.841  1.00  0.00           C  
ATOM    232  C   CYS A  14      -1.480 -13.459  16.134  1.00  0.00           C  
ATOM    233  O   CYS A  14      -1.036 -13.829  17.220  1.00  0.00           O  
ATOM    234  CB  CYS A  14       0.475 -14.189  14.694  1.00  0.00           C  
ATOM    235  SG  CYS A  14       0.966 -15.574  13.604  1.00  0.00           S  
ATOM    236  H   CYS A  14      -1.282 -12.579  13.496  1.00  0.00           H  
ATOM    237  HA  CYS A  14      -1.401 -15.183  14.816  1.00  0.00           H  
ATOM    238  HB2 CYS A  14       0.832 -13.246  14.281  1.00  0.00           H  
ATOM    239  HB3 CYS A  14       0.940 -14.304  15.674  1.00  0.00           H  
ATOM    240  HG  CYS A  14       0.328 -16.521  14.286  1.00  0.00           H  
ATOM    241  N   MET A  15      -2.341 -12.465  15.975  1.00  0.00           N  
ATOM    242  CA  MET A  15      -2.839 -11.716  17.117  1.00  0.00           C  
ATOM    243  C   MET A  15      -4.297 -12.074  17.414  1.00  0.00           C  
ATOM    244  O   MET A  15      -4.723 -12.049  18.567  1.00  0.00           O  
ATOM    245  CB  MET A  15      -2.730 -10.217  16.832  1.00  0.00           C  
ATOM    246  CG  MET A  15      -3.764  -9.428  17.638  1.00  0.00           C  
ATOM    247  SD  MET A  15      -3.113  -7.819  18.057  1.00  0.00           S  
ATOM    248  CE  MET A  15      -3.996  -6.812  16.877  1.00  0.00           C  
ATOM    249  H   MET A  15      -2.697 -12.169  15.089  1.00  0.00           H  
ATOM    250  HA  MET A  15      -2.208 -12.008  17.957  1.00  0.00           H  
ATOM    251  HB2 MET A  15      -1.726  -9.869  17.080  1.00  0.00           H  
ATOM    252  HB3 MET A  15      -2.876 -10.034  15.768  1.00  0.00           H  
ATOM    253  HG2 MET A  15      -4.681  -9.319  17.061  1.00  0.00           H  
ATOM    254  HG3 MET A  15      -4.021  -9.974  18.546  1.00  0.00           H  
ATOM    255  HE1 MET A  15      -3.283  -6.324  16.211  1.00  0.00           H  
ATOM    256  HE2 MET A  15      -4.667  -7.441  16.293  1.00  0.00           H  
ATOM    257  HE3 MET A  15      -4.575  -6.056  17.407  1.00  0.00           H  
ATOM    258  N   LEU A  16      -5.021 -12.398  16.353  1.00  0.00           N  
ATOM    259  CA  LEU A  16      -6.423 -12.761  16.485  1.00  0.00           C  
ATOM    260  C   LEU A  16      -6.538 -14.276  16.664  1.00  0.00           C  
ATOM    261  O   LEU A  16      -7.079 -14.748  17.662  1.00  0.00           O  
ATOM    262  CB  LEU A  16      -7.230 -12.216  15.306  1.00  0.00           C  
ATOM    263  CG  LEU A  16      -8.070 -10.969  15.587  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      -7.398 -10.080  16.635  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      -8.369 -10.206  14.294  1.00  0.00           C  
ATOM    266  H   LEU A  16      -4.667 -12.417  15.418  1.00  0.00           H  
ATOM    267  HA  LEU A  16      -6.801 -12.277  17.386  1.00  0.00           H  
ATOM    268  HB2 LEU A  16      -6.541 -11.991  14.493  1.00  0.00           H  
ATOM    269  HB3 LEU A  16      -7.894 -13.006  14.951  1.00  0.00           H  
ATOM    270  HG  LEU A  16      -9.027 -11.288  16.001  1.00  0.00           H  
ATOM    271 HD11 LEU A  16      -7.451  -9.039  16.316  1.00  0.00           H  
ATOM    272 HD12 LEU A  16      -7.910 -10.194  17.590  1.00  0.00           H  
ATOM    273 HD13 LEU A  16      -6.354 -10.374  16.745  1.00  0.00           H  
ATOM    274 HD21 LEU A  16      -7.481  -9.654  13.985  1.00  0.00           H  
ATOM    275 HD22 LEU A  16      -8.648 -10.912  13.512  1.00  0.00           H  
ATOM    276 HD23 LEU A  16      -9.189  -9.510  14.465  1.00  0.00           H  
ATOM    277  N   LEU A  17      -6.021 -14.997  15.679  1.00  0.00           N  
ATOM    278  CA  LEU A  17      -6.059 -16.449  15.715  1.00  0.00           C  
ATOM    279  C   LEU A  17      -5.782 -16.927  17.141  1.00  0.00           C  
ATOM    280  O   LEU A  17      -6.354 -17.920  17.589  1.00  0.00           O  
ATOM    281  CB  LEU A  17      -5.104 -17.036  14.673  1.00  0.00           C  
ATOM    282  CG  LEU A  17      -5.542 -18.351  14.027  1.00  0.00           C  
ATOM    283  CD1 LEU A  17      -5.095 -18.420  12.566  1.00  0.00           C  
ATOM    284  CD2 LEU A  17      -5.047 -19.552  14.836  1.00  0.00           C  
ATOM    285  H   LEU A  17      -5.581 -14.605  14.871  1.00  0.00           H  
ATOM    286  HA  LEU A  17      -7.067 -16.756  15.437  1.00  0.00           H  
ATOM    287  HB2 LEU A  17      -4.959 -16.297  13.885  1.00  0.00           H  
ATOM    288  HB3 LEU A  17      -4.134 -17.192  15.145  1.00  0.00           H  
ATOM    289  HG  LEU A  17      -6.632 -18.387  14.031  1.00  0.00           H  
ATOM    290 HD11 LEU A  17      -5.920 -18.127  11.918  1.00  0.00           H  
ATOM    291 HD12 LEU A  17      -4.253 -17.745  12.411  1.00  0.00           H  
ATOM    292 HD13 LEU A  17      -4.790 -19.440  12.327  1.00  0.00           H  
ATOM    293 HD21 LEU A  17      -3.967 -19.481  14.967  1.00  0.00           H  
ATOM    294 HD22 LEU A  17      -5.532 -19.556  15.812  1.00  0.00           H  
ATOM    295 HD23 LEU A  17      -5.289 -20.473  14.305  1.00  0.00           H  
ATOM    296  N   ALA A  18      -4.905 -16.199  17.815  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -4.545 -16.537  19.183  1.00  0.00           C  
ATOM    298  C   ALA A  18      -5.806 -16.550  20.049  1.00  0.00           C  
ATOM    299  O   ALA A  18      -6.140 -17.570  20.650  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -3.497 -15.547  19.695  1.00  0.00           C  
ATOM    301  H   ALA A  18      -4.443 -15.392  17.445  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -4.110 -17.536  19.174  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -3.372 -15.673  20.770  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -2.546 -15.733  19.195  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -3.825 -14.529  19.484  1.00  0.00           H  
ATOM    306  N   SER A  19      -6.472 -15.405  20.086  1.00  0.00           N  
ATOM    307  CA  SER A  19      -7.689 -15.273  20.868  1.00  0.00           C  
ATOM    308  C   SER A  19      -8.906 -15.607  20.004  1.00  0.00           C  
ATOM    309  O   SER A  19      -9.992 -15.069  20.219  1.00  0.00           O  
ATOM    310  CB  SER A  19      -7.821 -13.863  21.448  1.00  0.00           C  
ATOM    311  OG  SER A  19      -7.990 -12.880  20.429  1.00  0.00           O  
ATOM    312  H   SER A  19      -6.194 -14.580  19.594  1.00  0.00           H  
ATOM    313  HA  SER A  19      -7.589 -15.991  21.681  1.00  0.00           H  
ATOM    314  HB2 SER A  19      -8.671 -13.828  22.129  1.00  0.00           H  
ATOM    315  HB3 SER A  19      -6.933 -13.627  22.033  1.00  0.00           H  
ATOM    316  HG  SER A  19      -7.173 -12.839  19.854  1.00  0.00           H  
ATOM    317  N   HIS A  20      -8.685 -16.492  19.043  1.00  0.00           N  
ATOM    318  CA  HIS A  20      -9.751 -16.904  18.145  1.00  0.00           C  
ATOM    319  C   HIS A  20      -9.868 -18.430  18.154  1.00  0.00           C  
ATOM    320  O   HIS A  20     -10.972 -18.971  18.191  1.00  0.00           O  
ATOM    321  CB  HIS A  20      -9.529 -16.334  16.742  1.00  0.00           C  
ATOM    322  CG  HIS A  20      -9.918 -17.278  15.628  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      -9.200 -18.423  15.332  1.00  0.00           N  
ATOM    324  CD2 HIS A  20     -10.955 -17.232  14.744  1.00  0.00           C  
ATOM    325  CE1 HIS A  20      -9.788 -19.033  14.313  1.00  0.00           C  
ATOM    326  NE2 HIS A  20     -10.874 -18.293  13.949  1.00  0.00           N  
ATOM    327  H   HIS A  20      -7.800 -16.925  18.875  1.00  0.00           H  
ATOM    328  HA  HIS A  20     -10.673 -16.475  18.537  1.00  0.00           H  
ATOM    329  HB2 HIS A  20     -10.103 -15.413  16.640  1.00  0.00           H  
ATOM    330  HB3 HIS A  20      -8.478 -16.070  16.631  1.00  0.00           H  
ATOM    331  HD1 HIS A  20      -8.378 -18.738  15.806  1.00  0.00           H  
ATOM    332  HD2 HIS A  20     -11.720 -16.458  14.697  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      -9.460 -19.962  13.846  1.00  0.00           H  
ATOM    334  HE2 HIS A  20     -11.539 -18.543  13.244  1.00  0.00           H  
ATOM    335  N   LEU A  21      -8.715 -19.080  18.119  1.00  0.00           N  
ATOM    336  CA  LEU A  21      -8.674 -20.533  18.122  1.00  0.00           C  
ATOM    337  C   LEU A  21      -7.758 -21.010  19.250  1.00  0.00           C  
ATOM    338  O   LEU A  21      -7.266 -22.138  19.220  1.00  0.00           O  
ATOM    339  CB  LEU A  21      -8.277 -21.061  16.742  1.00  0.00           C  
ATOM    340  CG  LEU A  21      -8.161 -22.581  16.614  1.00  0.00           C  
ATOM    341  CD1 LEU A  21      -9.133 -23.118  15.562  1.00  0.00           C  
ATOM    342  CD2 LEU A  21      -6.717 -22.998  16.327  1.00  0.00           C  
ATOM    343  H   LEU A  21      -7.821 -18.633  18.089  1.00  0.00           H  
ATOM    344  HA  LEU A  21      -9.684 -20.887  18.324  1.00  0.00           H  
ATOM    345  HB2 LEU A  21      -9.010 -20.710  16.016  1.00  0.00           H  
ATOM    346  HB3 LEU A  21      -7.319 -20.619  16.467  1.00  0.00           H  
ATOM    347  HG  LEU A  21      -8.441 -23.027  17.568  1.00  0.00           H  
ATOM    348 HD11 LEU A  21      -8.598 -23.288  14.627  1.00  0.00           H  
ATOM    349 HD12 LEU A  21      -9.564 -24.057  15.910  1.00  0.00           H  
ATOM    350 HD13 LEU A  21      -9.929 -22.392  15.397  1.00  0.00           H  
ATOM    351 HD21 LEU A  21      -6.424 -22.641  15.340  1.00  0.00           H  
ATOM    352 HD22 LEU A  21      -6.058 -22.567  17.080  1.00  0.00           H  
ATOM    353 HD23 LEU A  21      -6.640 -24.086  16.357  1.00  0.00           H  
ATOM    354  N   SER A  22      -7.555 -20.128  20.219  1.00  0.00           N  
ATOM    355  CA  SER A  22      -6.706 -20.446  21.354  1.00  0.00           C  
ATOM    356  C   SER A  22      -7.278 -19.819  22.627  1.00  0.00           C  
ATOM    357  O   SER A  22      -7.915 -20.502  23.428  1.00  0.00           O  
ATOM    358  CB  SER A  22      -5.273 -19.964  21.123  1.00  0.00           C  
ATOM    359  OG  SER A  22      -4.331 -21.029  21.203  1.00  0.00           O  
ATOM    360  H   SER A  22      -7.958 -19.214  20.235  1.00  0.00           H  
ATOM    361  HA  SER A  22      -6.715 -21.533  21.426  1.00  0.00           H  
ATOM    362  HB2 SER A  22      -5.203 -19.491  20.143  1.00  0.00           H  
ATOM    363  HB3 SER A  22      -5.023 -19.202  21.862  1.00  0.00           H  
ATOM    364  HG  SER A  22      -4.410 -21.491  22.087  1.00  0.00           H  
ATOM    365  N   THR A  23      -7.031 -18.525  22.773  1.00  0.00           N  
ATOM    366  CA  THR A  23      -7.514 -17.798  23.935  1.00  0.00           C  
ATOM    367  C   THR A  23      -9.000 -17.471  23.779  1.00  0.00           C  
ATOM    368  O   THR A  23      -9.591 -16.823  24.643  1.00  0.00           O  
ATOM    369  CB  THR A  23      -6.634 -16.559  24.117  1.00  0.00           C  
ATOM    370  OG1 THR A  23      -5.613 -16.987  25.015  1.00  0.00           O  
ATOM    371  CG2 THR A  23      -7.350 -15.439  24.872  1.00  0.00           C  
ATOM    372  H   THR A  23      -6.512 -17.977  22.118  1.00  0.00           H  
ATOM    373  HA  THR A  23      -7.419 -18.444  24.809  1.00  0.00           H  
ATOM    374  HB  THR A  23      -6.260 -16.204  23.157  1.00  0.00           H  
ATOM    375  HG1 THR A  23      -6.013 -17.214  25.903  1.00  0.00           H  
ATOM    376 HG21 THR A  23      -8.030 -14.920  24.196  1.00  0.00           H  
ATOM    377 HG22 THR A  23      -7.918 -15.864  25.701  1.00  0.00           H  
ATOM    378 HG23 THR A  23      -6.615 -14.733  25.260  1.00  0.00           H  
ATOM    379  N   VAL A  24      -9.563 -17.933  22.672  1.00  0.00           N  
ATOM    380  CA  VAL A  24     -10.969 -17.697  22.392  1.00  0.00           C  
ATOM    381  C   VAL A  24     -11.822 -18.492  23.383  1.00  0.00           C  
ATOM    382  O   VAL A  24     -12.968 -18.132  23.649  1.00  0.00           O  
ATOM    383  CB  VAL A  24     -11.276 -18.037  20.933  1.00  0.00           C  
ATOM    384  CG1 VAL A  24     -11.272 -19.551  20.710  1.00  0.00           C  
ATOM    385  CG2 VAL A  24     -12.605 -17.421  20.495  1.00  0.00           C  
ATOM    386  H   VAL A  24      -9.074 -18.458  21.975  1.00  0.00           H  
ATOM    387  HA  VAL A  24     -11.159 -16.634  22.539  1.00  0.00           H  
ATOM    388  HB  VAL A  24     -10.488 -17.605  20.316  1.00  0.00           H  
ATOM    389 HG11 VAL A  24     -10.394 -19.830  20.128  1.00  0.00           H  
ATOM    390 HG12 VAL A  24     -11.247 -20.060  21.674  1.00  0.00           H  
ATOM    391 HG13 VAL A  24     -12.174 -19.840  20.170  1.00  0.00           H  
ATOM    392 HG21 VAL A  24     -12.587 -16.347  20.679  1.00  0.00           H  
ATOM    393 HG22 VAL A  24     -12.757 -17.603  19.430  1.00  0.00           H  
ATOM    394 HG23 VAL A  24     -13.420 -17.873  21.061  1.00  0.00           H  
ATOM    395  N   LYS A  25     -11.229 -19.556  23.904  1.00  0.00           N  
ATOM    396  CA  LYS A  25     -11.920 -20.405  24.860  1.00  0.00           C  
ATOM    397  C   LYS A  25     -11.707 -19.854  26.272  1.00  0.00           C  
ATOM    398  O   LYS A  25     -10.658 -19.282  26.566  1.00  0.00           O  
ATOM    399  CB  LYS A  25     -11.486 -21.862  24.696  1.00  0.00           C  
ATOM    400  CG  LYS A  25     -10.225 -22.154  25.511  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -9.247 -23.023  24.718  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -8.089 -23.492  25.601  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -7.047 -24.151  24.783  1.00  0.00           N  
ATOM    404  H   LYS A  25     -10.296 -19.841  23.683  1.00  0.00           H  
ATOM    405  HA  LYS A  25     -12.985 -20.358  24.629  1.00  0.00           H  
ATOM    406  HB2 LYS A  25     -12.291 -22.524  25.014  1.00  0.00           H  
ATOM    407  HB3 LYS A  25     -11.299 -22.072  23.643  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -9.741 -21.217  25.788  1.00  0.00           H  
ATOM    409  HG3 LYS A  25     -10.496 -22.658  26.439  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -9.772 -23.887  24.311  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -8.858 -22.459  23.870  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -7.661 -22.641  26.130  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -8.459 -24.184  26.358  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -6.546 -23.460  24.262  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -6.415 -24.642  25.381  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -7.479 -24.797  24.152  1.00  0.00           H  
ATOM    417  N   ALA A  26     -12.717 -20.047  27.107  1.00  0.00           N  
ATOM    418  CA  ALA A  26     -12.651 -19.578  28.481  1.00  0.00           C  
ATOM    419  C   ALA A  26     -13.875 -20.084  29.246  1.00  0.00           C  
ATOM    420  O   ALA A  26     -14.648 -19.291  29.784  1.00  0.00           O  
ATOM    421  CB  ALA A  26     -12.545 -18.052  28.495  1.00  0.00           C  
ATOM    422  H   ALA A  26     -13.565 -20.514  26.859  1.00  0.00           H  
ATOM    423  HA  ALA A  26     -11.752 -19.996  28.932  1.00  0.00           H  
ATOM    424  HB1 ALA A  26     -13.534 -17.620  28.647  1.00  0.00           H  
ATOM    425  HB2 ALA A  26     -11.885 -17.741  29.303  1.00  0.00           H  
ATOM    426  HB3 ALA A  26     -12.141 -17.707  27.542  1.00  0.00           H  
ATOM    427  N   ARG A  27     -14.014 -21.401  29.272  1.00  0.00           N  
ATOM    428  CA  ARG A  27     -15.131 -22.023  29.964  1.00  0.00           C  
ATOM    429  C   ARG A  27     -14.674 -23.303  30.667  1.00  0.00           C  
ATOM    430  O   ARG A  27     -15.018 -23.536  31.824  1.00  0.00           O  
ATOM    431  CB  ARG A  27     -16.263 -22.359  28.990  1.00  0.00           C  
ATOM    432  CG  ARG A  27     -15.727 -23.095  27.760  1.00  0.00           C  
ATOM    433  CD  ARG A  27     -16.440 -22.627  26.489  1.00  0.00           C  
ATOM    434  NE  ARG A  27     -17.905 -22.722  26.666  1.00  0.00           N  
ATOM    435  CZ  ARG A  27     -18.798 -22.073  25.906  1.00  0.00           C  
ATOM    436  NH1 ARG A  27     -18.379 -21.278  24.912  1.00  0.00           N  
ATOM    437  NH2 ARG A  27     -20.109 -22.219  26.139  1.00  0.00           N  
ATOM    438  H   ARG A  27     -13.381 -22.040  28.833  1.00  0.00           H  
ATOM    439  HA  ARG A  27     -15.462 -21.277  30.685  1.00  0.00           H  
ATOM    440  HB2 ARG A  27     -17.007 -22.978  29.492  1.00  0.00           H  
ATOM    441  HB3 ARG A  27     -16.766 -21.443  28.680  1.00  0.00           H  
ATOM    442  HG2 ARG A  27     -14.655 -22.920  27.666  1.00  0.00           H  
ATOM    443  HG3 ARG A  27     -15.865 -24.168  27.884  1.00  0.00           H  
ATOM    444  HD2 ARG A  27     -16.158 -21.599  26.262  1.00  0.00           H  
ATOM    445  HD3 ARG A  27     -16.126 -23.238  25.642  1.00  0.00           H  
ATOM    446  HE  ARG A  27     -18.252 -23.307  27.399  1.00  0.00           H  
ATOM    447 HH11 ARG A  27     -17.401 -21.169  24.737  1.00  0.00           H  
ATOM    448 HH12 ARG A  27     -19.044 -20.794  24.344  1.00  0.00           H  
ATOM    449 HH21 ARG A  27     -20.422 -22.812  26.881  1.00  0.00           H  
ATOM    450 HH22 ARG A  27     -20.775 -21.734  25.572  1.00  0.00           H  
ATOM    451  N   GLY A  28     -13.907 -24.099  29.937  1.00  0.00           N  
ATOM    452  CA  GLY A  28     -13.399 -25.350  30.476  1.00  0.00           C  
ATOM    453  C   GLY A  28     -14.514 -26.394  30.580  1.00  0.00           C  
ATOM    454  O   GLY A  28     -14.406 -27.480  30.013  1.00  0.00           O  
ATOM    455  H   GLY A  28     -13.631 -23.902  28.996  1.00  0.00           H  
ATOM    456  HA2 GLY A  28     -12.600 -25.728  29.838  1.00  0.00           H  
ATOM    457  HA3 GLY A  28     -12.965 -25.176  31.461  1.00  0.00           H  
ATOM    458  N   ILE A  29     -15.558 -26.028  31.309  1.00  0.00           N  
ATOM    459  CA  ILE A  29     -16.690 -26.919  31.494  1.00  0.00           C  
ATOM    460  C   ILE A  29     -17.212 -27.364  30.127  1.00  0.00           C  
ATOM    461  O   ILE A  29     -16.615 -28.224  29.481  1.00  0.00           O  
ATOM    462  CB  ILE A  29     -17.753 -26.258  32.373  1.00  0.00           C  
ATOM    463  CG1 ILE A  29     -17.926 -24.782  32.008  1.00  0.00           C  
ATOM    464  CG2 ILE A  29     -17.434 -26.447  33.857  1.00  0.00           C  
ATOM    465  CD1 ILE A  29     -19.403 -24.381  32.029  1.00  0.00           C  
ATOM    466  H   ILE A  29     -15.637 -25.142  31.767  1.00  0.00           H  
ATOM    467  HA  ILE A  29     -16.330 -27.798  32.029  1.00  0.00           H  
ATOM    468  HB  ILE A  29     -18.708 -26.750  32.184  1.00  0.00           H  
ATOM    469 HG12 ILE A  29     -17.368 -24.162  32.711  1.00  0.00           H  
ATOM    470 HG13 ILE A  29     -17.510 -24.597  31.019  1.00  0.00           H  
ATOM    471 HG21 ILE A  29     -17.114 -25.497  34.285  1.00  0.00           H  
ATOM    472 HG22 ILE A  29     -18.325 -26.798  34.379  1.00  0.00           H  
ATOM    473 HG23 ILE A  29     -16.636 -27.182  33.966  1.00  0.00           H  
ATOM    474 HD11 ILE A  29     -19.992 -25.136  31.507  1.00  0.00           H  
ATOM    475 HD12 ILE A  29     -19.744 -24.304  33.062  1.00  0.00           H  
ATOM    476 HD13 ILE A  29     -19.525 -23.418  31.535  1.00  0.00           H  
ATOM    477  N   LYS A  30     -18.321 -26.759  29.727  1.00  0.00           N  
ATOM    478  CA  LYS A  30     -18.931 -27.084  28.448  1.00  0.00           C  
ATOM    479  C   LYS A  30     -18.915 -28.601  28.251  1.00  0.00           C  
ATOM    480  O   LYS A  30     -19.967 -29.235  28.202  1.00  0.00           O  
ATOM    481  CB  LYS A  30     -18.249 -26.309  27.318  1.00  0.00           C  
ATOM    482  CG  LYS A  30     -16.733 -26.522  27.343  1.00  0.00           C  
ATOM    483  CD  LYS A  30     -16.071 -25.897  26.114  1.00  0.00           C  
ATOM    484  CE  LYS A  30     -15.687 -26.971  25.093  1.00  0.00           C  
ATOM    485  NZ  LYS A  30     -14.436 -26.599  24.395  1.00  0.00           N  
ATOM    486  H   LYS A  30     -18.800 -26.061  30.258  1.00  0.00           H  
ATOM    487  HA  LYS A  30     -19.967 -26.751  28.487  1.00  0.00           H  
ATOM    488  HB2 LYS A  30     -18.649 -26.631  26.357  1.00  0.00           H  
ATOM    489  HB3 LYS A  30     -18.472 -25.246  27.415  1.00  0.00           H  
ATOM    490  HG2 LYS A  30     -16.316 -26.083  28.249  1.00  0.00           H  
ATOM    491  HG3 LYS A  30     -16.513 -27.589  27.377  1.00  0.00           H  
ATOM    492  HD2 LYS A  30     -16.752 -25.181  25.654  1.00  0.00           H  
ATOM    493  HD3 LYS A  30     -15.182 -25.344  26.416  1.00  0.00           H  
ATOM    494  HE2 LYS A  30     -15.559 -27.930  25.595  1.00  0.00           H  
ATOM    495  HE3 LYS A  30     -16.492 -27.097  24.368  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30     -14.537 -26.771  23.415  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30     -14.247 -25.628  24.545  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30     -13.679 -27.145  24.755  1.00  0.00           H  
TER     499      LYS A  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      15.467 -12.033   5.125  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.645 -10.837   5.192  1.00  0.00           C  
ATOM      3  C   MET A   1      13.239 -11.107   4.654  1.00  0.00           C  
ATOM      4  O   MET A   1      12.249 -10.873   5.346  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.300  -9.721   4.375  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.842  -8.344   4.862  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.164  -7.543   5.755  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.776  -5.834   5.413  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.960 -12.895   5.124  1.00  0.00           H  
ATOM     10  HA  MET A   1      14.593 -10.576   6.250  1.00  0.00           H  
ATOM     11  HB2 MET A   1      16.384  -9.797   4.453  1.00  0.00           H  
ATOM     12  HB3 MET A   1      15.047  -9.841   3.321  1.00  0.00           H  
ATOM     13  HG2 MET A   1      14.541  -7.731   4.014  1.00  0.00           H  
ATOM     14  HG3 MET A   1      13.968  -8.449   5.506  1.00  0.00           H  
ATOM     15  HE1 MET A   1      15.083  -5.779   4.575  1.00  0.00           H  
ATOM     16  HE2 MET A   1      15.318  -5.383   6.294  1.00  0.00           H  
ATOM     17  HE3 MET A   1      16.691  -5.297   5.164  1.00  0.00           H  
ATOM     18  N   LYS A   2      13.195 -11.597   3.423  1.00  0.00           N  
ATOM     19  CA  LYS A   2      11.926 -11.901   2.783  1.00  0.00           C  
ATOM     20  C   LYS A   2      11.196 -10.596   2.462  1.00  0.00           C  
ATOM     21  O   LYS A   2      10.153 -10.304   3.046  1.00  0.00           O  
ATOM     22  CB  LYS A   2      11.110 -12.867   3.646  1.00  0.00           C  
ATOM     23  CG  LYS A   2      10.954 -14.222   2.953  1.00  0.00           C  
ATOM     24  CD  LYS A   2      10.490 -15.293   3.942  1.00  0.00           C  
ATOM     25  CE  LYS A   2      11.637 -16.237   4.305  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      11.650 -17.410   3.403  1.00  0.00           N  
ATOM     27  H   LYS A   2      14.004 -11.785   2.867  1.00  0.00           H  
ATOM     28  HA  LYS A   2      12.148 -12.414   1.847  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      11.599 -13.001   4.610  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      10.127 -12.441   3.844  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      10.234 -14.138   2.139  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      11.904 -14.519   2.508  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      10.105 -14.817   4.845  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       9.668 -15.864   3.508  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      12.588 -15.708   4.237  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      11.531 -16.567   5.339  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      10.774 -17.889   3.467  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      11.796 -17.105   2.462  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      12.387 -18.030   3.671  1.00  0.00           H  
ATOM     40  N   ASN A   3      11.772  -9.846   1.533  1.00  0.00           N  
ATOM     41  CA  ASN A   3      11.189  -8.579   1.127  1.00  0.00           C  
ATOM     42  C   ASN A   3      11.285  -7.583   2.285  1.00  0.00           C  
ATOM     43  O   ASN A   3      11.602  -7.964   3.411  1.00  0.00           O  
ATOM     44  CB  ASN A   3       9.711  -8.743   0.768  1.00  0.00           C  
ATOM     45  CG  ASN A   3       9.388  -8.049  -0.557  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       9.486  -8.624  -1.628  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       9.000  -6.783  -0.425  1.00  0.00           N  
ATOM     48  H   ASN A   3      12.620 -10.091   1.063  1.00  0.00           H  
ATOM     49  HA  ASN A   3      11.764  -8.264   0.257  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       9.466  -9.803   0.697  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       9.091  -8.326   1.562  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       8.941  -6.371   0.485  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       8.767  -6.245  -1.234  1.00  0.00           H  
ATOM     54  N   ARG A   4      11.008  -6.327   1.968  1.00  0.00           N  
ATOM     55  CA  ARG A   4      11.061  -5.274   2.968  1.00  0.00           C  
ATOM     56  C   ARG A   4      10.009  -5.519   4.051  1.00  0.00           C  
ATOM     57  O   ARG A   4      10.091  -4.950   5.139  1.00  0.00           O  
ATOM     58  CB  ARG A   4      10.820  -3.901   2.334  1.00  0.00           C  
ATOM     59  CG  ARG A   4      11.937  -2.924   2.707  1.00  0.00           C  
ATOM     60  CD  ARG A   4      11.448  -1.476   2.626  1.00  0.00           C  
ATOM     61  NE  ARG A   4      12.415  -0.576   3.291  1.00  0.00           N  
ATOM     62  CZ  ARG A   4      12.464   0.749   3.100  1.00  0.00           C  
ATOM     63  NH1 ARG A   4      11.601   1.336   2.259  1.00  0.00           N  
ATOM     64  NH2 ARG A   4      13.377   1.487   3.747  1.00  0.00           N  
ATOM     65  H   ARG A   4      10.752  -6.025   1.049  1.00  0.00           H  
ATOM     66  HA  ARG A   4      12.068  -5.330   3.379  1.00  0.00           H  
ATOM     67  HB2 ARG A   4      10.767  -4.002   1.251  1.00  0.00           H  
ATOM     68  HB3 ARG A   4       9.861  -3.507   2.667  1.00  0.00           H  
ATOM     69  HG2 ARG A   4      12.290  -3.136   3.716  1.00  0.00           H  
ATOM     70  HG3 ARG A   4      12.785  -3.062   2.038  1.00  0.00           H  
ATOM     71  HD2 ARG A   4      11.325  -1.184   1.583  1.00  0.00           H  
ATOM     72  HD3 ARG A   4      10.470  -1.387   3.099  1.00  0.00           H  
ATOM     73  HE  ARG A   4      13.074  -0.982   3.925  1.00  0.00           H  
ATOM     74 HH11 ARG A   4      10.920   0.785   1.777  1.00  0.00           H  
ATOM     75 HH12 ARG A   4      11.638   2.326   2.117  1.00  0.00           H  
ATOM     76 HH21 ARG A   4      14.021   1.048   4.373  1.00  0.00           H  
ATOM     77 HH22 ARG A   4      13.413   2.476   3.603  1.00  0.00           H  
ATOM     78  N   LEU A   5       9.046  -6.365   3.717  1.00  0.00           N  
ATOM     79  CA  LEU A   5       7.979  -6.692   4.649  1.00  0.00           C  
ATOM     80  C   LEU A   5       7.326  -8.009   4.227  1.00  0.00           C  
ATOM     81  O   LEU A   5       7.437  -8.420   3.073  1.00  0.00           O  
ATOM     82  CB  LEU A   5       6.995  -5.526   4.766  1.00  0.00           C  
ATOM     83  CG  LEU A   5       5.703  -5.656   3.957  1.00  0.00           C  
ATOM     84  CD1 LEU A   5       4.771  -6.699   4.577  1.00  0.00           C  
ATOM     85  CD2 LEU A   5       5.018  -4.298   3.796  1.00  0.00           C  
ATOM     86  H   LEU A   5       8.987  -6.823   2.830  1.00  0.00           H  
ATOM     87  HA  LEU A   5       8.434  -6.829   5.630  1.00  0.00           H  
ATOM     88  HB2 LEU A   5       6.732  -5.403   5.816  1.00  0.00           H  
ATOM     89  HB3 LEU A   5       7.504  -4.614   4.456  1.00  0.00           H  
ATOM     90  HG  LEU A   5       5.960  -6.007   2.957  1.00  0.00           H  
ATOM     91 HD11 LEU A   5       5.038  -6.849   5.623  1.00  0.00           H  
ATOM     92 HD12 LEU A   5       3.740  -6.349   4.511  1.00  0.00           H  
ATOM     93 HD13 LEU A   5       4.869  -7.642   4.037  1.00  0.00           H  
ATOM     94 HD21 LEU A   5       5.773  -3.513   3.750  1.00  0.00           H  
ATOM     95 HD22 LEU A   5       4.432  -4.293   2.877  1.00  0.00           H  
ATOM     96 HD23 LEU A   5       4.360  -4.119   4.647  1.00  0.00           H  
ATOM     97  N   GLY A   6       6.660  -8.635   5.186  1.00  0.00           N  
ATOM     98  CA  GLY A   6       5.989  -9.898   4.928  1.00  0.00           C  
ATOM     99  C   GLY A   6       5.737 -10.661   6.230  1.00  0.00           C  
ATOM    100  O   GLY A   6       5.940 -11.872   6.294  1.00  0.00           O  
ATOM    101  H   GLY A   6       6.575  -8.294   6.122  1.00  0.00           H  
ATOM    102  HA2 GLY A   6       5.041  -9.714   4.422  1.00  0.00           H  
ATOM    103  HA3 GLY A   6       6.595 -10.506   4.258  1.00  0.00           H  
ATOM    104  N   THR A   7       5.299  -9.920   7.238  1.00  0.00           N  
ATOM    105  CA  THR A   7       5.018 -10.512   8.534  1.00  0.00           C  
ATOM    106  C   THR A   7       4.348  -9.488   9.454  1.00  0.00           C  
ATOM    107  O   THR A   7       3.404  -9.817  10.172  1.00  0.00           O  
ATOM    108  CB  THR A   7       6.329 -11.065   9.096  1.00  0.00           C  
ATOM    109  OG1 THR A   7       6.390 -12.396   8.589  1.00  0.00           O  
ATOM    110  CG2 THR A   7       6.286 -11.248  10.615  1.00  0.00           C  
ATOM    111  H   THR A   7       5.137  -8.935   7.178  1.00  0.00           H  
ATOM    112  HA  THR A   7       4.309 -11.328   8.394  1.00  0.00           H  
ATOM    113  HB  THR A   7       7.173 -10.441   8.803  1.00  0.00           H  
ATOM    114  HG1 THR A   7       5.686 -12.959   9.021  1.00  0.00           H  
ATOM    115 HG21 THR A   7       7.274 -11.534  10.975  1.00  0.00           H  
ATOM    116 HG22 THR A   7       5.986 -10.311  11.084  1.00  0.00           H  
ATOM    117 HG23 THR A   7       5.567 -12.028  10.867  1.00  0.00           H  
ATOM    118  N   TRP A   8       4.861  -8.268   9.401  1.00  0.00           N  
ATOM    119  CA  TRP A   8       4.325  -7.194  10.221  1.00  0.00           C  
ATOM    120  C   TRP A   8       2.800  -7.311  10.212  1.00  0.00           C  
ATOM    121  O   TRP A   8       2.156  -7.160  11.249  1.00  0.00           O  
ATOM    122  CB  TRP A   8       4.824  -5.833   9.734  1.00  0.00           C  
ATOM    123  CG  TRP A   8       3.870  -5.130   8.766  1.00  0.00           C  
ATOM    124  CD1 TRP A   8       4.051  -4.886   7.460  1.00  0.00           C  
ATOM    125  CD2 TRP A   8       2.570  -4.587   9.081  1.00  0.00           C  
ATOM    126  NE1 TRP A   8       2.968  -4.229   6.913  1.00  0.00           N  
ATOM    127  CE2 TRP A   8       2.038  -4.041   7.930  1.00  0.00           C  
ATOM    128  CE3 TRP A   8       1.866  -4.559  10.298  1.00  0.00           C  
ATOM    129  CZ2 TRP A   8       0.782  -3.427   7.882  1.00  0.00           C  
ATOM    130  CZ3 TRP A   8       0.611  -3.942  10.233  1.00  0.00           C  
ATOM    131  CH2 TRP A   8       0.062  -3.387   9.083  1.00  0.00           C  
ATOM    132  H   TRP A   8       5.629  -8.009   8.815  1.00  0.00           H  
ATOM    133  HA  TRP A   8       4.703  -7.328  11.234  1.00  0.00           H  
ATOM    134  HB2 TRP A   8       4.988  -5.187  10.598  1.00  0.00           H  
ATOM    135  HB3 TRP A   8       5.789  -5.963   9.246  1.00  0.00           H  
ATOM    136  HD1 TRP A   8       4.943  -5.170   6.901  1.00  0.00           H  
ATOM    137  HE1 TRP A   8       2.861  -3.914   5.876  1.00  0.00           H  
ATOM    138  HE3 TRP A   8       2.264  -4.983  11.219  1.00  0.00           H  
ATOM    139  HZ2 TRP A   8       0.384  -3.004   6.960  1.00  0.00           H  
ATOM    140  HZ3 TRP A   8       0.023  -3.894  11.150  1.00  0.00           H  
ATOM    141  HH2 TRP A   8      -0.924  -2.924   9.116  1.00  0.00           H  
ATOM    142  N   TRP A   9       2.264  -7.578   9.029  1.00  0.00           N  
ATOM    143  CA  TRP A   9       0.827  -7.716   8.871  1.00  0.00           C  
ATOM    144  C   TRP A   9       0.411  -9.057   9.480  1.00  0.00           C  
ATOM    145  O   TRP A   9      -0.550  -9.124  10.245  1.00  0.00           O  
ATOM    146  CB  TRP A   9       0.420  -7.574   7.404  1.00  0.00           C  
ATOM    147  CG  TRP A   9       0.602  -8.851   6.581  1.00  0.00           C  
ATOM    148  CD1 TRP A   9       1.471  -9.075   5.587  1.00  0.00           C  
ATOM    149  CD2 TRP A   9      -0.144 -10.078   6.723  1.00  0.00           C  
ATOM    150  NE1 TRP A   9       1.342 -10.352   5.080  1.00  0.00           N  
ATOM    151  CE2 TRP A   9       0.328 -10.982   5.792  1.00  0.00           C  
ATOM    152  CE3 TRP A   9      -1.183 -10.415   7.608  1.00  0.00           C  
ATOM    153  CZ2 TRP A   9      -0.178 -12.280   5.658  1.00  0.00           C  
ATOM    154  CZ3 TRP A   9      -1.679 -11.716   7.461  1.00  0.00           C  
ATOM    155  CH2 TRP A   9      -1.214 -12.637   6.529  1.00  0.00           C  
ATOM    156  H   TRP A   9       2.795  -7.699   8.190  1.00  0.00           H  
ATOM    157  HA  TRP A   9       0.353  -6.897   9.413  1.00  0.00           H  
ATOM    158  HB2 TRP A   9      -0.626  -7.268   7.355  1.00  0.00           H  
ATOM    159  HB3 TRP A   9       1.007  -6.775   6.951  1.00  0.00           H  
ATOM    160  HD1 TRP A   9       2.192  -8.341   5.225  1.00  0.00           H  
ATOM    161  HE1 TRP A   9       1.927 -10.787   4.270  1.00  0.00           H  
ATOM    162  HE3 TRP A   9      -1.574  -9.720   8.351  1.00  0.00           H  
ATOM    163  HZ2 TRP A   9       0.212 -12.974   4.914  1.00  0.00           H  
ATOM    164  HZ3 TRP A   9      -2.486 -12.028   8.122  1.00  0.00           H  
ATOM    165  HH2 TRP A   9      -1.655 -13.632   6.477  1.00  0.00           H  
ATOM    166  N   VAL A  10       1.156 -10.091   9.117  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.877 -11.426   9.618  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.553 -11.349  11.112  1.00  0.00           C  
ATOM    169  O   VAL A  10      -0.315 -12.070  11.600  1.00  0.00           O  
ATOM    170  CB  VAL A  10       2.050 -12.357   9.308  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       1.849 -13.728   9.958  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       2.260 -12.491   7.799  1.00  0.00           C  
ATOM    173  H   VAL A  10       1.935 -10.027   8.495  1.00  0.00           H  
ATOM    174  HA  VAL A  10       0.001 -11.800   9.089  1.00  0.00           H  
ATOM    175  HB  VAL A  10       2.951 -11.915   9.734  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       2.032 -13.653  11.029  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.827 -14.064   9.786  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       2.545 -14.443   9.519  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       2.503 -11.515   7.378  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       3.081 -13.183   7.606  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       1.349 -12.870   7.337  1.00  0.00           H  
ATOM    182  N   ALA A  11       1.270 -10.468  11.795  1.00  0.00           N  
ATOM    183  CA  ALA A  11       1.070 -10.287  13.223  1.00  0.00           C  
ATOM    184  C   ALA A  11      -0.430 -10.235  13.521  1.00  0.00           C  
ATOM    185  O   ALA A  11      -0.876 -10.712  14.562  1.00  0.00           O  
ATOM    186  CB  ALA A  11       1.801  -9.025  13.685  1.00  0.00           C  
ATOM    187  H   ALA A  11       1.975  -9.886  11.390  1.00  0.00           H  
ATOM    188  HA  ALA A  11       1.503 -11.149  13.730  1.00  0.00           H  
ATOM    189  HB1 ALA A  11       2.424  -9.261  14.548  1.00  0.00           H  
ATOM    190  HB2 ALA A  11       2.427  -8.652  12.875  1.00  0.00           H  
ATOM    191  HB3 ALA A  11       1.072  -8.264  13.961  1.00  0.00           H  
ATOM    192  N   ILE A  12      -1.166  -9.649  12.587  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -2.606  -9.527  12.737  1.00  0.00           C  
ATOM    194  C   ILE A  12      -3.227 -10.924  12.808  1.00  0.00           C  
ATOM    195  O   ILE A  12      -4.053 -11.196  13.676  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -3.189  -8.652  11.626  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -2.997  -7.167  11.942  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -4.656  -8.999  11.366  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -1.556  -6.877  12.365  1.00  0.00           C  
ATOM    200  H   ILE A  12      -0.795  -9.263  11.743  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -2.795  -9.018  13.682  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -2.641  -8.857  10.706  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -3.250  -6.570  11.065  1.00  0.00           H  
ATOM    204 HG13 ILE A  12      -3.680  -6.870  12.737  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -5.210  -8.960  12.303  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -5.080  -8.281  10.664  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -4.723 -10.001  10.944  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -0.875  -7.198  11.577  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -1.435  -5.807  12.536  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -1.332  -7.420  13.284  1.00  0.00           H  
ATOM    211  N   LEU A  13      -2.804 -11.772  11.882  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -3.308 -13.134  11.828  1.00  0.00           C  
ATOM    213  C   LEU A  13      -2.766 -13.921  13.021  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.292 -14.980  13.364  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -2.988 -13.771  10.474  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -4.191 -14.148   9.608  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -5.067 -12.927   9.325  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -3.744 -14.845   8.322  1.00  0.00           C  
ATOM    219  H   LEU A  13      -2.132 -11.542  11.178  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -4.394 -13.084  11.912  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -2.361 -13.080   9.909  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -2.395 -14.669  10.649  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -4.803 -14.860  10.164  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -4.455 -12.131   8.899  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -5.852 -13.198   8.619  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -5.519 -12.579  10.254  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -2.660 -14.786   8.234  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -4.051 -15.891   8.349  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -4.205 -14.353   7.463  1.00  0.00           H  
ATOM    230  N   CYS A  14      -1.719 -13.376  13.624  1.00  0.00           N  
ATOM    231  CA  CYS A  14      -1.099 -14.014  14.773  1.00  0.00           C  
ATOM    232  C   CYS A  14      -1.543 -13.270  16.033  1.00  0.00           C  
ATOM    233  O   CYS A  14      -1.131 -13.616  17.140  1.00  0.00           O  
ATOM    234  CB  CYS A  14       0.424 -14.057  14.641  1.00  0.00           C  
ATOM    235  SG  CYS A  14       1.061 -15.656  15.265  1.00  0.00           S  
ATOM    236  H   CYS A  14      -1.297 -12.516  13.340  1.00  0.00           H  
ATOM    237  HA  CYS A  14      -1.454 -15.045  14.786  1.00  0.00           H  
ATOM    238  HB2 CYS A  14       0.712 -13.923  13.599  1.00  0.00           H  
ATOM    239  HB3 CYS A  14       0.869 -13.235  15.203  1.00  0.00           H  
ATOM    240  HG  CYS A  14      -0.041 -15.996  15.926  1.00  0.00           H  
ATOM    241  N   MET A  15      -2.378 -12.262  15.823  1.00  0.00           N  
ATOM    242  CA  MET A  15      -2.881 -11.466  16.930  1.00  0.00           C  
ATOM    243  C   MET A  15      -4.308 -11.878  17.296  1.00  0.00           C  
ATOM    244  O   MET A  15      -4.702 -11.803  18.459  1.00  0.00           O  
ATOM    245  CB  MET A  15      -2.860  -9.986  16.545  1.00  0.00           C  
ATOM    246  CG  MET A  15      -3.941  -9.207  17.298  1.00  0.00           C  
ATOM    247  SD  MET A  15      -3.642  -9.293  19.056  1.00  0.00           S  
ATOM    248  CE  MET A  15      -5.199  -8.670  19.666  1.00  0.00           C  
ATOM    249  H   MET A  15      -2.707 -11.987  14.921  1.00  0.00           H  
ATOM    250  HA  MET A  15      -2.212 -11.669  17.765  1.00  0.00           H  
ATOM    251  HB2 MET A  15      -1.881  -9.562  16.768  1.00  0.00           H  
ATOM    252  HB3 MET A  15      -3.015  -9.883  15.471  1.00  0.00           H  
ATOM    253  HG2 MET A  15      -3.947  -8.167  16.972  1.00  0.00           H  
ATOM    254  HG3 MET A  15      -4.924  -9.619  17.068  1.00  0.00           H  
ATOM    255  HE1 MET A  15      -5.290  -7.612  19.419  1.00  0.00           H  
ATOM    256  HE2 MET A  15      -6.018  -9.223  19.204  1.00  0.00           H  
ATOM    257  HE3 MET A  15      -5.242  -8.796  20.748  1.00  0.00           H  
ATOM    258  N   LEU A  16      -5.046 -12.305  16.281  1.00  0.00           N  
ATOM    259  CA  LEU A  16      -6.422 -12.728  16.482  1.00  0.00           C  
ATOM    260  C   LEU A  16      -6.446 -14.218  16.828  1.00  0.00           C  
ATOM    261  O   LEU A  16      -6.854 -14.597  17.925  1.00  0.00           O  
ATOM    262  CB  LEU A  16      -7.276 -12.365  15.266  1.00  0.00           C  
ATOM    263  CG  LEU A  16      -8.215 -11.170  15.438  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      -7.541 -10.054  16.239  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      -8.727 -10.675  14.084  1.00  0.00           C  
ATOM    266  H   LEU A  16      -4.719 -12.363  15.338  1.00  0.00           H  
ATOM    267  HA  LEU A  16      -6.815 -12.169  17.331  1.00  0.00           H  
ATOM    268  HB2 LEU A  16      -6.611 -12.162  14.426  1.00  0.00           H  
ATOM    269  HB3 LEU A  16      -7.874 -13.236  14.995  1.00  0.00           H  
ATOM    270  HG  LEU A  16      -9.083 -11.497  16.010  1.00  0.00           H  
ATOM    271 HD11 LEU A  16      -6.512  -9.936  15.900  1.00  0.00           H  
ATOM    272 HD12 LEU A  16      -8.083  -9.121  16.089  1.00  0.00           H  
ATOM    273 HD13 LEU A  16      -7.548 -10.312  17.298  1.00  0.00           H  
ATOM    274 HD21 LEU A  16      -9.764 -10.351  14.183  1.00  0.00           H  
ATOM    275 HD22 LEU A  16      -8.116  -9.837  13.749  1.00  0.00           H  
ATOM    276 HD23 LEU A  16      -8.667 -11.483  13.355  1.00  0.00           H  
ATOM    277  N   LEU A  17      -6.004 -15.022  15.873  1.00  0.00           N  
ATOM    278  CA  LEU A  17      -5.970 -16.463  16.064  1.00  0.00           C  
ATOM    279  C   LEU A  17      -5.571 -16.772  17.508  1.00  0.00           C  
ATOM    280  O   LEU A  17      -6.018 -17.766  18.079  1.00  0.00           O  
ATOM    281  CB  LEU A  17      -5.063 -17.120  15.021  1.00  0.00           C  
ATOM    282  CG  LEU A  17      -5.696 -18.238  14.191  1.00  0.00           C  
ATOM    283  CD1 LEU A  17      -5.066 -18.313  12.800  1.00  0.00           C  
ATOM    284  CD2 LEU A  17      -5.621 -19.578  14.928  1.00  0.00           C  
ATOM    285  H   LEU A  17      -5.673 -14.706  14.984  1.00  0.00           H  
ATOM    286  HA  LEU A  17      -6.979 -16.839  15.896  1.00  0.00           H  
ATOM    287  HB2 LEU A  17      -4.705 -16.347  14.341  1.00  0.00           H  
ATOM    288  HB3 LEU A  17      -4.189 -17.524  15.532  1.00  0.00           H  
ATOM    289  HG  LEU A  17      -6.752 -18.006  14.054  1.00  0.00           H  
ATOM    290 HD11 LEU A  17      -4.666 -17.336  12.529  1.00  0.00           H  
ATOM    291 HD12 LEU A  17      -4.260 -19.047  12.805  1.00  0.00           H  
ATOM    292 HD13 LEU A  17      -5.822 -18.610  12.073  1.00  0.00           H  
ATOM    293 HD21 LEU A  17      -5.365 -19.404  15.972  1.00  0.00           H  
ATOM    294 HD22 LEU A  17      -6.586 -20.080  14.868  1.00  0.00           H  
ATOM    295 HD23 LEU A  17      -4.856 -20.204  14.466  1.00  0.00           H  
ATOM    296  N   ALA A  18      -4.736 -15.903  18.056  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -4.272 -16.071  19.424  1.00  0.00           C  
ATOM    298  C   ALA A  18      -5.480 -16.181  20.358  1.00  0.00           C  
ATOM    299  O   ALA A  18      -5.748 -17.248  20.908  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -3.350 -14.908  19.797  1.00  0.00           C  
ATOM    301  H   ALA A  18      -4.378 -15.098  17.585  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -3.703 -16.999  19.469  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -3.609 -14.544  20.791  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -2.315 -15.251  19.795  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -3.469 -14.104  19.072  1.00  0.00           H  
ATOM    306  N   SER A  19      -6.175 -15.063  20.507  1.00  0.00           N  
ATOM    307  CA  SER A  19      -7.347 -15.020  21.364  1.00  0.00           C  
ATOM    308  C   SER A  19      -8.600 -15.366  20.557  1.00  0.00           C  
ATOM    309  O   SER A  19      -9.717 -15.098  20.993  1.00  0.00           O  
ATOM    310  CB  SER A  19      -7.500 -13.646  22.019  1.00  0.00           C  
ATOM    311  OG  SER A  19      -6.438 -13.364  22.925  1.00  0.00           O  
ATOM    312  H   SER A  19      -5.950 -14.200  20.055  1.00  0.00           H  
ATOM    313  HA  SER A  19      -7.169 -15.770  22.134  1.00  0.00           H  
ATOM    314  HB2 SER A  19      -7.530 -12.877  21.246  1.00  0.00           H  
ATOM    315  HB3 SER A  19      -8.452 -13.601  22.549  1.00  0.00           H  
ATOM    316  HG  SER A  19      -6.539 -13.917  23.753  1.00  0.00           H  
ATOM    317  N   HIS A  20      -8.369 -15.956  19.393  1.00  0.00           N  
ATOM    318  CA  HIS A  20      -9.466 -16.342  18.520  1.00  0.00           C  
ATOM    319  C   HIS A  20      -9.537 -17.868  18.429  1.00  0.00           C  
ATOM    320  O   HIS A  20     -10.608 -18.430  18.209  1.00  0.00           O  
ATOM    321  CB  HIS A  20      -9.331 -15.672  17.150  1.00  0.00           C  
ATOM    322  CG  HIS A  20     -10.230 -16.259  16.089  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      -9.816 -17.256  15.223  1.00  0.00           N  
ATOM    324  CD2 HIS A  20     -11.525 -15.979  15.764  1.00  0.00           C  
ATOM    325  CE1 HIS A  20     -10.825 -17.555  14.417  1.00  0.00           C  
ATOM    326  NE2 HIS A  20     -11.883 -16.761  14.753  1.00  0.00           N  
ATOM    327  H   HIS A  20      -7.457 -16.171  19.045  1.00  0.00           H  
ATOM    328  HA  HIS A  20     -10.380 -15.971  18.983  1.00  0.00           H  
ATOM    329  HB2 HIS A  20      -9.552 -14.611  17.254  1.00  0.00           H  
ATOM    330  HB3 HIS A  20      -8.295 -15.752  16.820  1.00  0.00           H  
ATOM    331  HD1 HIS A  20      -8.911 -17.679  15.209  1.00  0.00           H  
ATOM    332  HD2 HIS A  20     -12.158 -15.238  16.251  1.00  0.00           H  
ATOM    333  HE1 HIS A  20     -10.812 -18.303  13.624  1.00  0.00           H  
ATOM    334  HE2 HIS A  20     -12.796 -16.809  14.349  1.00  0.00           H  
ATOM    335  N   LEU A  21      -8.382 -18.494  18.604  1.00  0.00           N  
ATOM    336  CA  LEU A  21      -8.300 -19.944  18.545  1.00  0.00           C  
ATOM    337  C   LEU A  21      -7.724 -20.472  19.860  1.00  0.00           C  
ATOM    338  O   LEU A  21      -7.121 -21.543  19.892  1.00  0.00           O  
ATOM    339  CB  LEU A  21      -7.516 -20.385  17.308  1.00  0.00           C  
ATOM    340  CG  LEU A  21      -7.628 -21.866  16.937  1.00  0.00           C  
ATOM    341  CD1 LEU A  21      -9.041 -22.206  16.460  1.00  0.00           C  
ATOM    342  CD2 LEU A  21      -6.565 -22.254  15.907  1.00  0.00           C  
ATOM    343  H   LEU A  21      -7.515 -18.028  18.783  1.00  0.00           H  
ATOM    344  HA  LEU A  21      -9.316 -20.323  18.435  1.00  0.00           H  
ATOM    345  HB2 LEU A  21      -7.852 -19.792  16.458  1.00  0.00           H  
ATOM    346  HB3 LEU A  21      -6.464 -20.149  17.467  1.00  0.00           H  
ATOM    347  HG  LEU A  21      -7.440 -22.457  17.833  1.00  0.00           H  
ATOM    348 HD11 LEU A  21      -8.991 -22.650  15.464  1.00  0.00           H  
ATOM    349 HD12 LEU A  21      -9.497 -22.914  17.151  1.00  0.00           H  
ATOM    350 HD13 LEU A  21      -9.641 -21.296  16.422  1.00  0.00           H  
ATOM    351 HD21 LEU A  21      -6.938 -22.046  14.904  1.00  0.00           H  
ATOM    352 HD22 LEU A  21      -5.659 -21.677  16.085  1.00  0.00           H  
ATOM    353 HD23 LEU A  21      -6.343 -23.318  15.999  1.00  0.00           H  
ATOM    354  N   SER A  22      -7.931 -19.695  20.914  1.00  0.00           N  
ATOM    355  CA  SER A  22      -7.439 -20.070  22.228  1.00  0.00           C  
ATOM    356  C   SER A  22      -8.483 -19.731  23.294  1.00  0.00           C  
ATOM    357  O   SER A  22      -9.118 -20.624  23.853  1.00  0.00           O  
ATOM    358  CB  SER A  22      -6.114 -19.372  22.541  1.00  0.00           C  
ATOM    359  OG  SER A  22      -5.178 -19.503  21.475  1.00  0.00           O  
ATOM    360  H   SER A  22      -8.422 -18.825  20.879  1.00  0.00           H  
ATOM    361  HA  SER A  22      -7.279 -21.148  22.179  1.00  0.00           H  
ATOM    362  HB2 SER A  22      -6.298 -18.316  22.735  1.00  0.00           H  
ATOM    363  HB3 SER A  22      -5.688 -19.794  23.452  1.00  0.00           H  
ATOM    364  HG  SER A  22      -4.246 -19.397  21.824  1.00  0.00           H  
ATOM    365  N   THR A  23      -8.627 -18.438  23.544  1.00  0.00           N  
ATOM    366  CA  THR A  23      -9.583 -17.969  24.533  1.00  0.00           C  
ATOM    367  C   THR A  23     -10.996 -17.962  23.947  1.00  0.00           C  
ATOM    368  O   THR A  23     -11.979 -17.969  24.688  1.00  0.00           O  
ATOM    369  CB  THR A  23      -9.121 -16.596  25.023  1.00  0.00           C  
ATOM    370  OG1 THR A  23     -10.158 -16.174  25.904  1.00  0.00           O  
ATOM    371  CG2 THR A  23      -9.128 -15.545  23.910  1.00  0.00           C  
ATOM    372  H   THR A  23      -8.106 -17.717  23.086  1.00  0.00           H  
ATOM    373  HA  THR A  23      -9.586 -18.671  25.367  1.00  0.00           H  
ATOM    374  HB  THR A  23      -8.140 -16.658  25.492  1.00  0.00           H  
ATOM    375  HG1 THR A  23     -10.002 -15.229  26.192  1.00  0.00           H  
ATOM    376 HG21 THR A  23      -8.126 -15.133  23.793  1.00  0.00           H  
ATOM    377 HG22 THR A  23      -9.443 -16.008  22.976  1.00  0.00           H  
ATOM    378 HG23 THR A  23      -9.822 -14.745  24.171  1.00  0.00           H  
ATOM    379  N   VAL A  24     -11.054 -17.948  22.624  1.00  0.00           N  
ATOM    380  CA  VAL A  24     -12.331 -17.940  21.930  1.00  0.00           C  
ATOM    381  C   VAL A  24     -13.267 -18.959  22.583  1.00  0.00           C  
ATOM    382  O   VAL A  24     -14.487 -18.808  22.533  1.00  0.00           O  
ATOM    383  CB  VAL A  24     -12.117 -18.196  20.437  1.00  0.00           C  
ATOM    384  CG1 VAL A  24     -11.761 -19.661  20.177  1.00  0.00           C  
ATOM    385  CG2 VAL A  24     -13.346 -17.778  19.628  1.00  0.00           C  
ATOM    386  H   VAL A  24     -10.250 -17.943  22.029  1.00  0.00           H  
ATOM    387  HA  VAL A  24     -12.761 -16.945  22.044  1.00  0.00           H  
ATOM    388  HB  VAL A  24     -11.276 -17.584  20.109  1.00  0.00           H  
ATOM    389 HG11 VAL A  24     -10.705 -19.823  20.397  1.00  0.00           H  
ATOM    390 HG12 VAL A  24     -12.368 -20.302  20.817  1.00  0.00           H  
ATOM    391 HG13 VAL A  24     -11.955 -19.902  19.132  1.00  0.00           H  
ATOM    392 HG21 VAL A  24     -13.064 -17.009  18.910  1.00  0.00           H  
ATOM    393 HG22 VAL A  24     -13.742 -18.643  19.097  1.00  0.00           H  
ATOM    394 HG23 VAL A  24     -14.108 -17.385  20.301  1.00  0.00           H  
ATOM    395  N   LYS A  25     -12.661 -19.975  23.180  1.00  0.00           N  
ATOM    396  CA  LYS A  25     -13.425 -21.019  23.842  1.00  0.00           C  
ATOM    397  C   LYS A  25     -14.474 -20.378  24.752  1.00  0.00           C  
ATOM    398  O   LYS A  25     -14.299 -19.249  25.209  1.00  0.00           O  
ATOM    399  CB  LYS A  25     -12.491 -21.988  24.569  1.00  0.00           C  
ATOM    400  CG  LYS A  25     -11.885 -21.337  25.813  1.00  0.00           C  
ATOM    401  CD  LYS A  25     -10.491 -21.898  26.102  1.00  0.00           C  
ATOM    402  CE  LYS A  25     -10.529 -22.886  27.269  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -9.157 -23.249  27.688  1.00  0.00           N  
ATOM    404  H   LYS A  25     -11.668 -20.091  23.216  1.00  0.00           H  
ATOM    405  HA  LYS A  25     -13.940 -21.587  23.067  1.00  0.00           H  
ATOM    406  HB2 LYS A  25     -13.040 -22.885  24.853  1.00  0.00           H  
ATOM    407  HB3 LYS A  25     -11.694 -22.305  23.895  1.00  0.00           H  
ATOM    408  HG2 LYS A  25     -11.824 -20.258  25.670  1.00  0.00           H  
ATOM    409  HG3 LYS A  25     -12.536 -21.508  26.671  1.00  0.00           H  
ATOM    410  HD2 LYS A  25     -10.104 -22.394  25.213  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -9.808 -21.081  26.335  1.00  0.00           H  
ATOM    412  HE2 LYS A  25     -11.068 -22.447  28.109  1.00  0.00           H  
ATOM    413  HE3 LYS A  25     -11.075 -23.783  26.976  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -9.111 -24.231  27.866  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -8.513 -23.012  26.960  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -8.918 -22.747  28.520  1.00  0.00           H  
ATOM    417  N   ALA A  26     -15.542 -21.125  24.988  1.00  0.00           N  
ATOM    418  CA  ALA A  26     -16.620 -20.643  25.836  1.00  0.00           C  
ATOM    419  C   ALA A  26     -17.377 -19.531  25.108  1.00  0.00           C  
ATOM    420  O   ALA A  26     -17.185 -18.352  25.398  1.00  0.00           O  
ATOM    421  CB  ALA A  26     -16.046 -20.177  27.176  1.00  0.00           C  
ATOM    422  H   ALA A  26     -15.677 -22.042  24.614  1.00  0.00           H  
ATOM    423  HA  ALA A  26     -17.298 -21.477  26.016  1.00  0.00           H  
ATOM    424  HB1 ALA A  26     -15.671 -19.159  27.076  1.00  0.00           H  
ATOM    425  HB2 ALA A  26     -16.828 -20.205  27.935  1.00  0.00           H  
ATOM    426  HB3 ALA A  26     -15.231 -20.837  27.471  1.00  0.00           H  
ATOM    427  N   ARG A  27     -18.223 -19.947  24.177  1.00  0.00           N  
ATOM    428  CA  ARG A  27     -19.011 -19.001  23.405  1.00  0.00           C  
ATOM    429  C   ARG A  27     -19.849 -18.124  24.336  1.00  0.00           C  
ATOM    430  O   ARG A  27     -20.308 -17.053  23.941  1.00  0.00           O  
ATOM    431  CB  ARG A  27     -19.938 -19.725  22.426  1.00  0.00           C  
ATOM    432  CG  ARG A  27     -20.947 -20.600  23.172  1.00  0.00           C  
ATOM    433  CD  ARG A  27     -20.852 -22.057  22.714  1.00  0.00           C  
ATOM    434  NE  ARG A  27     -20.223 -22.880  23.771  1.00  0.00           N  
ATOM    435  CZ  ARG A  27     -20.335 -24.213  23.852  1.00  0.00           C  
ATOM    436  NH1 ARG A  27     -21.052 -24.882  22.939  1.00  0.00           N  
ATOM    437  NH2 ARG A  27     -19.730 -24.876  24.847  1.00  0.00           N  
ATOM    438  H   ARG A  27     -18.374 -20.908  23.947  1.00  0.00           H  
ATOM    439  HA  ARG A  27     -18.277 -18.406  22.861  1.00  0.00           H  
ATOM    440  HB2 ARG A  27     -20.466 -18.995  21.813  1.00  0.00           H  
ATOM    441  HB3 ARG A  27     -19.346 -20.342  21.748  1.00  0.00           H  
ATOM    442  HG2 ARG A  27     -20.763 -20.539  24.245  1.00  0.00           H  
ATOM    443  HG3 ARG A  27     -21.955 -20.226  22.999  1.00  0.00           H  
ATOM    444  HD2 ARG A  27     -21.847 -22.441  22.487  1.00  0.00           H  
ATOM    445  HD3 ARG A  27     -20.269 -22.122  21.797  1.00  0.00           H  
ATOM    446  HE  ARG A  27     -19.682 -22.412  24.470  1.00  0.00           H  
ATOM    447 HH11 ARG A  27     -21.504 -24.386  22.198  1.00  0.00           H  
ATOM    448 HH12 ARG A  27     -21.136 -25.876  23.000  1.00  0.00           H  
ATOM    449 HH21 ARG A  27     -19.195 -24.377  25.529  1.00  0.00           H  
ATOM    450 HH22 ARG A  27     -19.814 -25.871  24.908  1.00  0.00           H  
ATOM    451  N   GLY A  28     -20.024 -18.610  25.557  1.00  0.00           N  
ATOM    452  CA  GLY A  28     -20.800 -17.884  26.548  1.00  0.00           C  
ATOM    453  C   GLY A  28     -20.518 -16.383  26.472  1.00  0.00           C  
ATOM    454  O   GLY A  28     -21.440 -15.570  26.524  1.00  0.00           O  
ATOM    455  H   GLY A  28     -19.648 -19.482  25.870  1.00  0.00           H  
ATOM    456  HA2 GLY A  28     -21.862 -18.067  26.388  1.00  0.00           H  
ATOM    457  HA3 GLY A  28     -20.559 -18.253  27.545  1.00  0.00           H  
ATOM    458  N   ILE A  29     -19.238 -16.058  26.349  1.00  0.00           N  
ATOM    459  CA  ILE A  29     -18.823 -14.668  26.266  1.00  0.00           C  
ATOM    460  C   ILE A  29     -19.452 -14.027  25.026  1.00  0.00           C  
ATOM    461  O   ILE A  29     -20.635 -13.692  25.028  1.00  0.00           O  
ATOM    462  CB  ILE A  29     -17.298 -14.561  26.307  1.00  0.00           C  
ATOM    463  CG1 ILE A  29     -16.746 -15.107  27.626  1.00  0.00           C  
ATOM    464  CG2 ILE A  29     -16.842 -13.125  26.046  1.00  0.00           C  
ATOM    465  CD1 ILE A  29     -15.245 -15.385  27.519  1.00  0.00           C  
ATOM    466  H   ILE A  29     -18.495 -16.725  26.307  1.00  0.00           H  
ATOM    467  HA  ILE A  29     -19.207 -14.159  27.150  1.00  0.00           H  
ATOM    468  HB  ILE A  29     -16.891 -15.180  25.507  1.00  0.00           H  
ATOM    469 HG12 ILE A  29     -16.931 -14.390  28.426  1.00  0.00           H  
ATOM    470 HG13 ILE A  29     -17.272 -16.024  27.892  1.00  0.00           H  
ATOM    471 HG21 ILE A  29     -17.699 -12.455  26.104  1.00  0.00           H  
ATOM    472 HG22 ILE A  29     -16.103 -12.836  26.794  1.00  0.00           H  
ATOM    473 HG23 ILE A  29     -16.397 -13.060  25.053  1.00  0.00           H  
ATOM    474 HD11 ILE A  29     -15.062 -16.082  26.701  1.00  0.00           H  
ATOM    475 HD12 ILE A  29     -14.716 -14.452  27.326  1.00  0.00           H  
ATOM    476 HD13 ILE A  29     -14.888 -15.819  28.453  1.00  0.00           H  
ATOM    477  N   LYS A  30     -18.630 -13.874  23.998  1.00  0.00           N  
ATOM    478  CA  LYS A  30     -19.090 -13.278  22.755  1.00  0.00           C  
ATOM    479  C   LYS A  30     -20.493 -13.799  22.434  1.00  0.00           C  
ATOM    480  O   LYS A  30     -20.860 -13.922  21.266  1.00  0.00           O  
ATOM    481  CB  LYS A  30     -18.074 -13.520  21.637  1.00  0.00           C  
ATOM    482  CG  LYS A  30     -18.005 -15.004  21.270  1.00  0.00           C  
ATOM    483  CD  LYS A  30     -17.858 -15.188  19.758  1.00  0.00           C  
ATOM    484  CE  LYS A  30     -18.897 -16.176  19.222  1.00  0.00           C  
ATOM    485  NZ  LYS A  30     -19.115 -15.965  17.775  1.00  0.00           N  
ATOM    486  H   LYS A  30     -17.669 -14.149  24.004  1.00  0.00           H  
ATOM    487  HA  LYS A  30     -19.147 -12.202  22.911  1.00  0.00           H  
ATOM    488  HB2 LYS A  30     -18.348 -12.937  20.758  1.00  0.00           H  
ATOM    489  HB3 LYS A  30     -17.090 -13.174  21.954  1.00  0.00           H  
ATOM    490  HG2 LYS A  30     -17.162 -15.470  21.780  1.00  0.00           H  
ATOM    491  HG3 LYS A  30     -18.906 -15.510  21.615  1.00  0.00           H  
ATOM    492  HD2 LYS A  30     -17.974 -14.227  19.257  1.00  0.00           H  
ATOM    493  HD3 LYS A  30     -16.855 -15.548  19.527  1.00  0.00           H  
ATOM    494  HE2 LYS A  30     -18.561 -17.197  19.400  1.00  0.00           H  
ATOM    495  HE3 LYS A  30     -19.837 -16.051  19.760  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30     -20.089 -16.054  17.567  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30     -18.803 -15.050  17.520  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30     -18.601 -16.649  17.257  1.00  0.00           H  
TER     499      LYS A  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      11.764  -7.320   9.999  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.915  -6.143   9.940  1.00  0.00           C  
ATOM      3  C   MET A   1      10.925  -5.529   8.539  1.00  0.00           C  
ATOM      4  O   MET A   1       9.878  -5.396   7.907  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.405  -5.109  10.955  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.440  -3.924  11.040  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.816  -2.736   9.763  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.752  -1.227  10.715  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.091  -7.560  10.912  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.911  -6.493  10.183  1.00  0.00           H  
ATOM     11  HB2 MET A   1      11.503  -5.574  11.936  1.00  0.00           H  
ATOM     12  HB3 MET A   1      12.395  -4.754  10.670  1.00  0.00           H  
ATOM     13  HG2 MET A   1       9.413  -4.273  10.933  1.00  0.00           H  
ATOM     14  HG3 MET A   1      10.515  -3.454  12.021  1.00  0.00           H  
ATOM     15  HE1 MET A   1      11.749  -0.792  10.775  1.00  0.00           H  
ATOM     16  HE2 MET A   1      10.076  -0.521  10.231  1.00  0.00           H  
ATOM     17  HE3 MET A   1      10.389  -1.447  11.719  1.00  0.00           H  
ATOM     18  N   LYS A   2      12.121  -5.170   8.094  1.00  0.00           N  
ATOM     19  CA  LYS A   2      12.281  -4.573   6.779  1.00  0.00           C  
ATOM     20  C   LYS A   2      12.953  -5.581   5.844  1.00  0.00           C  
ATOM     21  O   LYS A   2      14.161  -5.800   5.926  1.00  0.00           O  
ATOM     22  CB  LYS A   2      13.026  -3.240   6.883  1.00  0.00           C  
ATOM     23  CG  LYS A   2      13.146  -2.570   5.512  1.00  0.00           C  
ATOM     24  CD  LYS A   2      13.995  -1.300   5.596  1.00  0.00           C  
ATOM     25  CE  LYS A   2      15.484  -1.642   5.685  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      16.185  -1.233   4.448  1.00  0.00           N  
ATOM     27  H   LYS A   2      12.968  -5.281   8.614  1.00  0.00           H  
ATOM     28  HA  LYS A   2      11.285  -4.356   6.395  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      12.500  -2.578   7.571  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      14.020  -3.406   7.298  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      13.592  -3.266   4.802  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      12.153  -2.324   5.137  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      13.813  -0.679   4.719  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      13.700  -0.716   6.467  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      15.927  -1.139   6.545  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      15.609  -2.714   5.843  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      16.074  -1.941   3.751  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      15.798  -0.373   4.114  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      17.158  -1.107   4.642  1.00  0.00           H  
ATOM     40  N   ASN A   3      12.141  -6.168   4.977  1.00  0.00           N  
ATOM     41  CA  ASN A   3      12.641  -7.148   4.028  1.00  0.00           C  
ATOM     42  C   ASN A   3      11.461  -7.795   3.300  1.00  0.00           C  
ATOM     43  O   ASN A   3      11.564  -8.133   2.122  1.00  0.00           O  
ATOM     44  CB  ASN A   3      13.422  -8.255   4.739  1.00  0.00           C  
ATOM     45  CG  ASN A   3      14.703  -8.598   3.977  1.00  0.00           C  
ATOM     46  OD1 ASN A   3      15.809  -8.422   4.460  1.00  0.00           O  
ATOM     47  ND2 ASN A   3      14.492  -9.099   2.762  1.00  0.00           N  
ATOM     48  H   ASN A   3      11.159  -5.985   4.918  1.00  0.00           H  
ATOM     49  HA  ASN A   3      13.291  -6.589   3.356  1.00  0.00           H  
ATOM     50  HB2 ASN A   3      13.672  -7.937   5.751  1.00  0.00           H  
ATOM     51  HB3 ASN A   3      12.798  -9.144   4.830  1.00  0.00           H  
ATOM     52 HD21 ASN A   3      13.558  -9.219   2.427  1.00  0.00           H  
ATOM     53 HD22 ASN A   3      15.267  -9.355   2.186  1.00  0.00           H  
ATOM     54  N   ARG A   4      10.366  -7.946   4.031  1.00  0.00           N  
ATOM     55  CA  ARG A   4       9.168  -8.547   3.469  1.00  0.00           C  
ATOM     56  C   ARG A   4       7.926  -8.042   4.206  1.00  0.00           C  
ATOM     57  O   ARG A   4       7.541  -8.598   5.233  1.00  0.00           O  
ATOM     58  CB  ARG A   4       9.223 -10.073   3.560  1.00  0.00           C  
ATOM     59  CG  ARG A   4      10.045 -10.521   4.771  1.00  0.00           C  
ATOM     60  CD  ARG A   4      10.173 -12.045   4.812  1.00  0.00           C  
ATOM     61  NE  ARG A   4      11.244 -12.488   3.890  1.00  0.00           N  
ATOM     62  CZ  ARG A   4      11.557 -13.771   3.664  1.00  0.00           C  
ATOM     63  NH1 ARG A   4      10.886 -14.746   4.292  1.00  0.00           N  
ATOM     64  NH2 ARG A   4      12.543 -14.079   2.810  1.00  0.00           N  
ATOM     65  H   ARG A   4      10.291  -7.668   4.988  1.00  0.00           H  
ATOM     66  HA  ARG A   4       9.161  -8.231   2.426  1.00  0.00           H  
ATOM     67  HB2 ARG A   4       8.211 -10.472   3.636  1.00  0.00           H  
ATOM     68  HB3 ARG A   4       9.659 -10.481   2.649  1.00  0.00           H  
ATOM     69  HG2 ARG A   4      11.036 -10.070   4.729  1.00  0.00           H  
ATOM     70  HG3 ARG A   4       9.571 -10.168   5.687  1.00  0.00           H  
ATOM     71  HD2 ARG A   4      10.399 -12.372   5.827  1.00  0.00           H  
ATOM     72  HD3 ARG A   4       9.226 -12.506   4.531  1.00  0.00           H  
ATOM     73  HE  ARG A   4      11.764 -11.786   3.405  1.00  0.00           H  
ATOM     74 HH11 ARG A   4      10.150 -14.516   4.929  1.00  0.00           H  
ATOM     75 HH12 ARG A   4      11.120 -15.702   4.124  1.00  0.00           H  
ATOM     76 HH21 ARG A   4      13.044 -13.352   2.341  1.00  0.00           H  
ATOM     77 HH22 ARG A   4      12.778 -15.037   2.642  1.00  0.00           H  
ATOM     78  N   LEU A   5       7.335  -6.993   3.653  1.00  0.00           N  
ATOM     79  CA  LEU A   5       6.144  -6.408   4.245  1.00  0.00           C  
ATOM     80  C   LEU A   5       5.176  -7.524   4.644  1.00  0.00           C  
ATOM     81  O   LEU A   5       4.468  -7.409   5.643  1.00  0.00           O  
ATOM     82  CB  LEU A   5       5.531  -5.370   3.301  1.00  0.00           C  
ATOM     83  CG  LEU A   5       4.140  -4.859   3.680  1.00  0.00           C  
ATOM     84  CD1 LEU A   5       3.741  -3.664   2.811  1.00  0.00           C  
ATOM     85  CD2 LEU A   5       3.106  -5.984   3.617  1.00  0.00           C  
ATOM     86  H   LEU A   5       7.654  -6.547   2.817  1.00  0.00           H  
ATOM     87  HA  LEU A   5       6.453  -5.880   5.146  1.00  0.00           H  
ATOM     88  HB2 LEU A   5       6.207  -4.517   3.242  1.00  0.00           H  
ATOM     89  HB3 LEU A   5       5.478  -5.803   2.303  1.00  0.00           H  
ATOM     90  HG  LEU A   5       4.174  -4.509   4.712  1.00  0.00           H  
ATOM     91 HD11 LEU A   5       2.727  -3.809   2.438  1.00  0.00           H  
ATOM     92 HD12 LEU A   5       3.782  -2.751   3.406  1.00  0.00           H  
ATOM     93 HD13 LEU A   5       4.429  -3.581   1.969  1.00  0.00           H  
ATOM     94 HD21 LEU A   5       3.517  -6.825   3.058  1.00  0.00           H  
ATOM     95 HD22 LEU A   5       2.858  -6.306   4.629  1.00  0.00           H  
ATOM     96 HD23 LEU A   5       2.206  -5.623   3.120  1.00  0.00           H  
ATOM     97  N   GLY A   6       5.177  -8.579   3.842  1.00  0.00           N  
ATOM     98  CA  GLY A   6       4.307  -9.714   4.100  1.00  0.00           C  
ATOM     99  C   GLY A   6       4.653 -10.378   5.433  1.00  0.00           C  
ATOM    100  O   GLY A   6       5.275 -11.439   5.459  1.00  0.00           O  
ATOM    101  H   GLY A   6       5.755  -8.664   3.031  1.00  0.00           H  
ATOM    102  HA2 GLY A   6       3.267  -9.385   4.111  1.00  0.00           H  
ATOM    103  HA3 GLY A   6       4.402 -10.440   3.292  1.00  0.00           H  
ATOM    104  N   THR A   7       4.235  -9.726   6.508  1.00  0.00           N  
ATOM    105  CA  THR A   7       4.493 -10.241   7.843  1.00  0.00           C  
ATOM    106  C   THR A   7       3.936  -9.285   8.900  1.00  0.00           C  
ATOM    107  O   THR A   7       3.157  -9.692   9.760  1.00  0.00           O  
ATOM    108  CB  THR A   7       5.998 -10.481   7.974  1.00  0.00           C  
ATOM    109  OG1 THR A   7       6.159 -11.860   7.649  1.00  0.00           O  
ATOM    110  CG2 THR A   7       6.484 -10.380   9.421  1.00  0.00           C  
ATOM    111  H   THR A   7       3.730  -8.865   6.478  1.00  0.00           H  
ATOM    112  HA  THR A   7       3.963 -11.187   7.955  1.00  0.00           H  
ATOM    113  HB  THR A   7       6.558  -9.805   7.328  1.00  0.00           H  
ATOM    114  HG1 THR A   7       7.132 -12.087   7.593  1.00  0.00           H  
ATOM    115 HG21 THR A   7       6.133  -9.445   9.858  1.00  0.00           H  
ATOM    116 HG22 THR A   7       6.091 -11.220   9.995  1.00  0.00           H  
ATOM    117 HG23 THR A   7       7.573 -10.405   9.441  1.00  0.00           H  
ATOM    118  N   TRP A   8       4.358  -8.034   8.801  1.00  0.00           N  
ATOM    119  CA  TRP A   8       3.911  -7.017   9.738  1.00  0.00           C  
ATOM    120  C   TRP A   8       2.405  -7.193   9.944  1.00  0.00           C  
ATOM    121  O   TRP A   8       1.903  -7.021  11.052  1.00  0.00           O  
ATOM    122  CB  TRP A   8       4.288  -5.617   9.248  1.00  0.00           C  
ATOM    123  CG  TRP A   8       3.110  -4.812   8.699  1.00  0.00           C  
ATOM    124  CD1 TRP A   8       2.890  -4.428   7.433  1.00  0.00           C  
ATOM    125  CD2 TRP A   8       1.989  -4.304   9.453  1.00  0.00           C  
ATOM    126  NE1 TRP A   8       1.716  -3.712   7.318  1.00  0.00           N  
ATOM    127  CE2 TRP A   8       1.151  -3.634   8.585  1.00  0.00           C  
ATOM    128  CE3 TRP A   8       1.693  -4.406  10.825  1.00  0.00           C  
ATOM    129  CZ2 TRP A   8      -0.038  -3.016   8.991  1.00  0.00           C  
ATOM    130  CZ3 TRP A   8       0.503  -3.782  11.214  1.00  0.00           C  
ATOM    131  CH2 TRP A   8      -0.353  -3.105  10.353  1.00  0.00           C  
ATOM    132  H   TRP A   8       4.992  -7.711   8.098  1.00  0.00           H  
ATOM    133  HA  TRP A   8       4.437  -7.176  10.679  1.00  0.00           H  
ATOM    134  HB2 TRP A   8       4.740  -5.064  10.073  1.00  0.00           H  
ATOM    135  HB3 TRP A   8       5.047  -5.707   8.471  1.00  0.00           H  
ATOM    136  HD1 TRP A   8       3.556  -4.653   6.601  1.00  0.00           H  
ATOM    137  HE1 TRP A   8       1.307  -3.287   6.402  1.00  0.00           H  
ATOM    138  HE3 TRP A   8       2.339  -4.928  11.530  1.00  0.00           H  
ATOM    139  HZ2 TRP A   8      -0.684  -2.493   8.285  1.00  0.00           H  
ATOM    140  HZ3 TRP A   8       0.226  -3.831  12.267  1.00  0.00           H  
ATOM    141  HH2 TRP A   8      -1.264  -2.645  10.735  1.00  0.00           H  
ATOM    142  N   TRP A   9       1.728  -7.534   8.857  1.00  0.00           N  
ATOM    143  CA  TRP A   9       0.289  -7.735   8.905  1.00  0.00           C  
ATOM    144  C   TRP A   9       0.025  -9.124   9.490  1.00  0.00           C  
ATOM    145  O   TRP A   9      -0.856  -9.289  10.332  1.00  0.00           O  
ATOM    146  CB  TRP A   9      -0.337  -7.539   7.523  1.00  0.00           C  
ATOM    147  CG  TRP A   9      -0.151  -8.730   6.581  1.00  0.00           C  
ATOM    148  CD1 TRP A   9       0.598  -8.794   5.471  1.00  0.00           C  
ATOM    149  CD2 TRP A   9      -0.756 -10.033   6.711  1.00  0.00           C  
ATOM    150  NE1 TRP A   9       0.519 -10.039   4.879  1.00  0.00           N  
ATOM    151  CE2 TRP A   9      -0.331 -10.816   5.658  1.00  0.00           C  
ATOM    152  CE3 TRP A   9      -1.636 -10.535   7.688  1.00  0.00           C  
ATOM    153  CZ2 TRP A   9      -0.732 -12.145   5.478  1.00  0.00           C  
ATOM    154  CZ3 TRP A   9      -2.027 -11.865   7.495  1.00  0.00           C  
ATOM    155  CH2 TRP A   9      -1.607 -12.666   6.440  1.00  0.00           C  
ATOM    156  H   TRP A   9       2.144  -7.672   7.959  1.00  0.00           H  
ATOM    157  HA  TRP A   9      -0.133  -6.969   9.556  1.00  0.00           H  
ATOM    158  HB2 TRP A   9      -1.404  -7.349   7.643  1.00  0.00           H  
ATOM    159  HB3 TRP A   9       0.096  -6.652   7.061  1.00  0.00           H  
ATOM    160  HD1 TRP A   9       1.194  -7.968   5.084  1.00  0.00           H  
ATOM    161  HE1 TRP A   9       1.029 -10.354   3.969  1.00  0.00           H  
ATOM    162  HE3 TRP A   9      -1.986  -9.937   8.529  1.00  0.00           H  
ATOM    163  HZ2 TRP A   9      -0.381 -12.743   4.637  1.00  0.00           H  
ATOM    164  HZ3 TRP A   9      -2.709 -12.303   8.224  1.00  0.00           H  
ATOM    165  HH2 TRP A   9      -1.958 -13.695   6.359  1.00  0.00           H  
ATOM    166  N   VAL A  10       0.806 -10.086   9.021  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.668 -11.456   9.488  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.539 -11.460  11.012  1.00  0.00           C  
ATOM    169  O   VAL A  10      -0.186 -12.280  11.575  1.00  0.00           O  
ATOM    170  CB  VAL A  10       1.839 -12.301   8.984  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       1.757 -13.730   9.524  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       1.902 -12.296   7.455  1.00  0.00           C  
ATOM    173  H   VAL A  10       1.521  -9.944   8.337  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -0.249 -11.859   9.057  1.00  0.00           H  
ATOM    175  HB  VAL A  10       2.760 -11.854   9.359  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       1.054 -13.764  10.357  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       1.415 -14.398   8.733  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       2.742 -14.047   9.867  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       2.154 -11.294   7.105  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       2.664 -13.000   7.120  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       0.934 -12.589   7.051  1.00  0.00           H  
ATOM    182  N   ALA A  11       1.252 -10.536  11.637  1.00  0.00           N  
ATOM    183  CA  ALA A  11       1.227 -10.422  13.085  1.00  0.00           C  
ATOM    184  C   ALA A  11      -0.224 -10.307  13.558  1.00  0.00           C  
ATOM    185  O   ALA A  11      -0.600 -10.899  14.568  1.00  0.00           O  
ATOM    186  CB  ALA A  11       2.079  -9.227  13.520  1.00  0.00           C  
ATOM    187  H   ALA A  11       1.838  -9.872  11.171  1.00  0.00           H  
ATOM    188  HA  ALA A  11       1.663 -11.332  13.497  1.00  0.00           H  
ATOM    189  HB1 ALA A  11       1.695  -8.319  13.053  1.00  0.00           H  
ATOM    190  HB2 ALA A  11       2.035  -9.125  14.604  1.00  0.00           H  
ATOM    191  HB3 ALA A  11       3.111  -9.386  13.210  1.00  0.00           H  
ATOM    192  N   ILE A  12      -0.999  -9.541  12.805  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -2.400  -9.341  13.134  1.00  0.00           C  
ATOM    194  C   ILE A  12      -3.118 -10.691  13.131  1.00  0.00           C  
ATOM    195  O   ILE A  12      -3.856 -11.008  14.063  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -3.028  -8.307  12.197  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -2.810  -6.886  12.722  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -4.509  -8.610  11.961  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -1.361  -6.442  12.515  1.00  0.00           C  
ATOM    200  H   ILE A  12      -0.685  -9.063  11.985  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -2.443  -8.929  14.143  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -2.528  -8.374  11.231  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -3.482  -6.198  12.208  1.00  0.00           H  
ATOM    204 HG13 ILE A  12      -3.061  -6.844  13.782  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -5.049  -7.678  11.790  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -4.613  -9.254  11.088  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -4.921  -9.114  12.835  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -0.865  -7.128  11.828  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -1.345  -5.435  12.098  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -0.840  -6.447  13.473  1.00  0.00           H  
ATOM    211  N   LEU A  13      -2.878 -11.450  12.072  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -3.493 -12.759  11.935  1.00  0.00           C  
ATOM    213  C   LEU A  13      -3.101 -13.630  13.131  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.839 -14.539  13.510  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -3.139 -13.379  10.581  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -4.287 -13.497   9.577  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -5.339 -14.497  10.062  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -4.895 -12.126   9.276  1.00  0.00           C  
ATOM    219  H   LEU A  13      -2.277 -11.186  11.319  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -4.573 -12.617  11.952  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -2.346 -12.784  10.129  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -2.731 -14.374  10.755  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -3.884 -13.883   8.641  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -5.984 -14.778   9.230  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -4.843 -15.385  10.453  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -5.939 -14.040  10.849  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -5.278 -12.114   8.256  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -5.711 -11.930   9.972  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -4.130 -11.357   9.387  1.00  0.00           H  
ATOM    230  N   CYS A  14      -1.942 -13.321  13.693  1.00  0.00           N  
ATOM    231  CA  CYS A  14      -1.443 -14.064  14.838  1.00  0.00           C  
ATOM    232  C   CYS A  14      -1.955 -13.385  16.110  1.00  0.00           C  
ATOM    233  O   CYS A  14      -2.030 -14.013  17.165  1.00  0.00           O  
ATOM    234  CB  CYS A  14       0.083 -14.170  14.822  1.00  0.00           C  
ATOM    235  SG  CYS A  14       0.595 -15.887  15.195  1.00  0.00           S  
ATOM    236  H   CYS A  14      -1.348 -12.580  13.378  1.00  0.00           H  
ATOM    237  HA  CYS A  14      -1.840 -15.074  14.752  1.00  0.00           H  
ATOM    238  HB2 CYS A  14       0.466 -13.870  13.847  1.00  0.00           H  
ATOM    239  HB3 CYS A  14       0.511 -13.487  15.556  1.00  0.00           H  
ATOM    240  HG  CYS A  14      -0.454 -16.183  15.956  1.00  0.00           H  
ATOM    241  N   MET A  15      -2.292 -12.111  15.969  1.00  0.00           N  
ATOM    242  CA  MET A  15      -2.794 -11.341  17.094  1.00  0.00           C  
ATOM    243  C   MET A  15      -4.322 -11.397  17.158  1.00  0.00           C  
ATOM    244  O   MET A  15      -4.930 -10.831  18.066  1.00  0.00           O  
ATOM    245  CB  MET A  15      -2.342  -9.886  16.959  1.00  0.00           C  
ATOM    246  CG  MET A  15      -1.491  -9.463  18.159  1.00  0.00           C  
ATOM    247  SD  MET A  15      -2.368  -8.250  19.131  1.00  0.00           S  
ATOM    248  CE  MET A  15      -1.887  -6.759  18.274  1.00  0.00           C  
ATOM    249  H   MET A  15      -2.228 -11.608  15.107  1.00  0.00           H  
ATOM    250  HA  MET A  15      -2.369 -11.809  17.982  1.00  0.00           H  
ATOM    251  HB2 MET A  15      -1.768  -9.764  16.040  1.00  0.00           H  
ATOM    252  HB3 MET A  15      -3.213  -9.236  16.879  1.00  0.00           H  
ATOM    253  HG2 MET A  15      -1.257 -10.333  18.773  1.00  0.00           H  
ATOM    254  HG3 MET A  15      -0.543  -9.051  17.815  1.00  0.00           H  
ATOM    255  HE1 MET A  15      -2.728  -6.068  18.248  1.00  0.00           H  
ATOM    256  HE2 MET A  15      -1.049  -6.295  18.794  1.00  0.00           H  
ATOM    257  HE3 MET A  15      -1.588  -7.007  17.254  1.00  0.00           H  
ATOM    258  N   LEU A  16      -4.899 -12.083  16.182  1.00  0.00           N  
ATOM    259  CA  LEU A  16      -6.344 -12.219  16.116  1.00  0.00           C  
ATOM    260  C   LEU A  16      -6.727 -13.679  16.371  1.00  0.00           C  
ATOM    261  O   LEU A  16      -7.633 -13.959  17.152  1.00  0.00           O  
ATOM    262  CB  LEU A  16      -6.874 -11.666  14.792  1.00  0.00           C  
ATOM    263  CG  LEU A  16      -7.884 -12.547  14.053  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      -7.193 -13.748  13.406  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      -9.023 -12.974  14.982  1.00  0.00           C  
ATOM    266  H   LEU A  16      -4.398 -12.539  15.447  1.00  0.00           H  
ATOM    267  HA  LEU A  16      -6.767 -11.607  16.913  1.00  0.00           H  
ATOM    268  HB2 LEU A  16      -7.338 -10.699  14.985  1.00  0.00           H  
ATOM    269  HB3 LEU A  16      -6.027 -11.486  14.131  1.00  0.00           H  
ATOM    270  HG  LEU A  16      -8.327 -11.959  13.250  1.00  0.00           H  
ATOM    271 HD11 LEU A  16      -7.477 -14.658  13.933  1.00  0.00           H  
ATOM    272 HD12 LEU A  16      -7.498 -13.823  12.362  1.00  0.00           H  
ATOM    273 HD13 LEU A  16      -6.112 -13.618  13.460  1.00  0.00           H  
ATOM    274 HD21 LEU A  16      -9.055 -14.062  15.042  1.00  0.00           H  
ATOM    275 HD22 LEU A  16      -8.854 -12.560  15.977  1.00  0.00           H  
ATOM    276 HD23 LEU A  16      -9.970 -12.602  14.590  1.00  0.00           H  
ATOM    277  N   LEU A  17      -6.015 -14.569  15.696  1.00  0.00           N  
ATOM    278  CA  LEU A  17      -6.269 -15.993  15.839  1.00  0.00           C  
ATOM    279  C   LEU A  17      -6.164 -16.380  17.315  1.00  0.00           C  
ATOM    280  O   LEU A  17      -6.903 -17.242  17.788  1.00  0.00           O  
ATOM    281  CB  LEU A  17      -5.340 -16.797  14.924  1.00  0.00           C  
ATOM    282  CG  LEU A  17      -5.219 -18.289  15.238  1.00  0.00           C  
ATOM    283  CD1 LEU A  17      -6.460 -19.051  14.770  1.00  0.00           C  
ATOM    284  CD2 LEU A  17      -3.932 -18.870  14.648  1.00  0.00           C  
ATOM    285  H   LEU A  17      -5.279 -14.333  15.061  1.00  0.00           H  
ATOM    286  HA  LEU A  17      -7.289 -16.178  15.504  1.00  0.00           H  
ATOM    287  HB2 LEU A  17      -5.692 -16.689  13.898  1.00  0.00           H  
ATOM    288  HB3 LEU A  17      -4.347 -16.353  14.970  1.00  0.00           H  
ATOM    289  HG  LEU A  17      -5.158 -18.406  16.320  1.00  0.00           H  
ATOM    290 HD11 LEU A  17      -6.163 -19.834  14.071  1.00  0.00           H  
ATOM    291 HD12 LEU A  17      -6.956 -19.501  15.630  1.00  0.00           H  
ATOM    292 HD13 LEU A  17      -7.143 -18.363  14.274  1.00  0.00           H  
ATOM    293 HD21 LEU A  17      -3.086 -18.594  15.277  1.00  0.00           H  
ATOM    294 HD22 LEU A  17      -4.011 -19.956  14.602  1.00  0.00           H  
ATOM    295 HD23 LEU A  17      -3.783 -18.475  13.643  1.00  0.00           H  
ATOM    296  N   ALA A  18      -5.240 -15.723  18.001  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -5.029 -15.988  19.414  1.00  0.00           C  
ATOM    298  C   ALA A  18      -6.382 -16.198  20.096  1.00  0.00           C  
ATOM    299  O   ALA A  18      -6.781 -17.332  20.356  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -4.235 -14.837  20.036  1.00  0.00           C  
ATOM    301  H   ALA A  18      -4.643 -15.023  17.608  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -4.443 -16.903  19.497  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -3.327 -15.228  20.493  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -3.972 -14.117  19.261  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -4.842 -14.346  20.797  1.00  0.00           H  
ATOM    306  N   SER A  19      -7.050 -15.087  20.369  1.00  0.00           N  
ATOM    307  CA  SER A  19      -8.351 -15.135  21.017  1.00  0.00           C  
ATOM    308  C   SER A  19      -9.326 -15.955  20.170  1.00  0.00           C  
ATOM    309  O   SER A  19     -10.190 -16.647  20.707  1.00  0.00           O  
ATOM    310  CB  SER A  19      -8.902 -13.728  21.250  1.00  0.00           C  
ATOM    311  OG  SER A  19      -8.617 -13.254  22.563  1.00  0.00           O  
ATOM    312  H   SER A  19      -6.719 -14.168  20.155  1.00  0.00           H  
ATOM    313  HA  SER A  19      -8.176 -15.621  21.977  1.00  0.00           H  
ATOM    314  HB2 SER A  19      -8.475 -13.045  20.516  1.00  0.00           H  
ATOM    315  HB3 SER A  19      -9.980 -13.730  21.092  1.00  0.00           H  
ATOM    316  HG  SER A  19      -7.642 -13.048  22.648  1.00  0.00           H  
ATOM    317  N   HIS A  20      -9.156 -15.850  18.860  1.00  0.00           N  
ATOM    318  CA  HIS A  20     -10.011 -16.572  17.934  1.00  0.00           C  
ATOM    319  C   HIS A  20     -10.196 -18.011  18.422  1.00  0.00           C  
ATOM    320  O   HIS A  20     -11.302 -18.547  18.381  1.00  0.00           O  
ATOM    321  CB  HIS A  20      -9.458 -16.495  16.510  1.00  0.00           C  
ATOM    322  CG  HIS A  20     -10.507 -16.644  15.434  1.00  0.00           C  
ATOM    323  ND1 HIS A  20     -10.293 -16.264  14.120  1.00  0.00           N  
ATOM    324  CD2 HIS A  20     -11.778 -17.135  15.490  1.00  0.00           C  
ATOM    325  CE1 HIS A  20     -11.392 -16.519  13.427  1.00  0.00           C  
ATOM    326  NE2 HIS A  20     -12.312 -17.059  14.278  1.00  0.00           N  
ATOM    327  H   HIS A  20      -8.451 -15.286  18.431  1.00  0.00           H  
ATOM    328  HA  HIS A  20     -10.978 -16.068  17.942  1.00  0.00           H  
ATOM    329  HB2 HIS A  20      -8.951 -15.539  16.379  1.00  0.00           H  
ATOM    330  HB3 HIS A  20      -8.707 -17.274  16.381  1.00  0.00           H  
ATOM    331  HD1 HIS A  20      -9.451 -15.866  13.757  1.00  0.00           H  
ATOM    332  HD2 HIS A  20     -12.271 -17.524  16.381  1.00  0.00           H  
ATOM    333  HE1 HIS A  20     -11.537 -16.331  12.363  1.00  0.00           H  
ATOM    334  HE2 HIS A  20     -13.215 -17.401  14.018  1.00  0.00           H  
ATOM    335  N   LEU A  21      -9.094 -18.595  18.870  1.00  0.00           N  
ATOM    336  CA  LEU A  21      -9.121 -19.962  19.364  1.00  0.00           C  
ATOM    337  C   LEU A  21      -8.814 -19.962  20.863  1.00  0.00           C  
ATOM    338  O   LEU A  21      -8.004 -20.761  21.334  1.00  0.00           O  
ATOM    339  CB  LEU A  21      -8.181 -20.847  18.543  1.00  0.00           C  
ATOM    340  CG  LEU A  21      -6.745 -20.960  19.059  1.00  0.00           C  
ATOM    341  CD1 LEU A  21      -6.534 -22.277  19.808  1.00  0.00           C  
ATOM    342  CD2 LEU A  21      -5.738 -20.779  17.921  1.00  0.00           C  
ATOM    343  H   LEU A  21      -8.199 -18.153  18.899  1.00  0.00           H  
ATOM    344  HA  LEU A  21     -10.132 -20.342  19.219  1.00  0.00           H  
ATOM    345  HB2 LEU A  21      -8.608 -21.848  18.493  1.00  0.00           H  
ATOM    346  HB3 LEU A  21      -8.151 -20.463  17.524  1.00  0.00           H  
ATOM    347  HG  LEU A  21      -6.574 -20.153  19.771  1.00  0.00           H  
ATOM    348 HD11 LEU A  21      -5.891 -22.931  19.219  1.00  0.00           H  
ATOM    349 HD12 LEU A  21      -6.064 -22.076  20.771  1.00  0.00           H  
ATOM    350 HD13 LEU A  21      -7.497 -22.762  19.968  1.00  0.00           H  
ATOM    351 HD21 LEU A  21      -6.164 -21.166  16.995  1.00  0.00           H  
ATOM    352 HD22 LEU A  21      -5.510 -19.721  17.803  1.00  0.00           H  
ATOM    353 HD23 LEU A  21      -4.824 -21.325  18.156  1.00  0.00           H  
ATOM    354  N   SER A  22      -9.476 -19.059  21.571  1.00  0.00           N  
ATOM    355  CA  SER A  22      -9.284 -18.947  23.007  1.00  0.00           C  
ATOM    356  C   SER A  22     -10.620 -18.656  23.693  1.00  0.00           C  
ATOM    357  O   SER A  22     -11.198 -19.535  24.331  1.00  0.00           O  
ATOM    358  CB  SER A  22      -8.266 -17.853  23.342  1.00  0.00           C  
ATOM    359  OG  SER A  22      -7.325 -18.282  24.322  1.00  0.00           O  
ATOM    360  H   SER A  22     -10.132 -18.414  21.180  1.00  0.00           H  
ATOM    361  HA  SER A  22      -8.893 -19.914  23.323  1.00  0.00           H  
ATOM    362  HB2 SER A  22      -7.738 -17.559  22.435  1.00  0.00           H  
ATOM    363  HB3 SER A  22      -8.791 -16.970  23.706  1.00  0.00           H  
ATOM    364  HG  SER A  22      -7.148 -19.261  24.221  1.00  0.00           H  
ATOM    365  N   THR A  23     -11.073 -17.421  23.537  1.00  0.00           N  
ATOM    366  CA  THR A  23     -12.330 -17.004  24.134  1.00  0.00           C  
ATOM    367  C   THR A  23     -13.349 -16.660  23.046  1.00  0.00           C  
ATOM    368  O   THR A  23     -14.522 -16.435  23.337  1.00  0.00           O  
ATOM    369  CB  THR A  23     -12.041 -15.841  25.085  1.00  0.00           C  
ATOM    370  OG1 THR A  23     -11.555 -16.472  26.267  1.00  0.00           O  
ATOM    371  CG2 THR A  23     -13.314 -15.127  25.540  1.00  0.00           C  
ATOM    372  H   THR A  23     -10.597 -16.712  23.017  1.00  0.00           H  
ATOM    373  HA  THR A  23     -12.737 -17.843  24.698  1.00  0.00           H  
ATOM    374  HB  THR A  23     -11.338 -15.138  24.637  1.00  0.00           H  
ATOM    375  HG1 THR A  23     -10.583 -16.686  26.165  1.00  0.00           H  
ATOM    376 HG21 THR A  23     -13.147 -14.674  26.518  1.00  0.00           H  
ATOM    377 HG22 THR A  23     -13.572 -14.350  24.820  1.00  0.00           H  
ATOM    378 HG23 THR A  23     -14.131 -15.846  25.608  1.00  0.00           H  
ATOM    379  N   VAL A  24     -12.862 -16.630  21.813  1.00  0.00           N  
ATOM    380  CA  VAL A  24     -13.716 -16.317  20.679  1.00  0.00           C  
ATOM    381  C   VAL A  24     -14.765 -17.419  20.517  1.00  0.00           C  
ATOM    382  O   VAL A  24     -15.806 -17.202  19.899  1.00  0.00           O  
ATOM    383  CB  VAL A  24     -12.864 -16.113  19.425  1.00  0.00           C  
ATOM    384  CG1 VAL A  24     -13.658 -16.455  18.162  1.00  0.00           C  
ATOM    385  CG2 VAL A  24     -12.318 -14.685  19.359  1.00  0.00           C  
ATOM    386  H   VAL A  24     -11.907 -16.815  21.585  1.00  0.00           H  
ATOM    387  HA  VAL A  24     -14.224 -15.379  20.899  1.00  0.00           H  
ATOM    388  HB  VAL A  24     -12.015 -16.794  19.482  1.00  0.00           H  
ATOM    389 HG11 VAL A  24     -14.690 -16.129  18.282  1.00  0.00           H  
ATOM    390 HG12 VAL A  24     -13.213 -15.948  17.305  1.00  0.00           H  
ATOM    391 HG13 VAL A  24     -13.634 -17.533  17.998  1.00  0.00           H  
ATOM    392 HG21 VAL A  24     -12.705 -14.109  20.200  1.00  0.00           H  
ATOM    393 HG22 VAL A  24     -11.229 -14.710  19.406  1.00  0.00           H  
ATOM    394 HG23 VAL A  24     -12.631 -14.219  18.425  1.00  0.00           H  
ATOM    395  N   LYS A  25     -14.455 -18.576  21.083  1.00  0.00           N  
ATOM    396  CA  LYS A  25     -15.358 -19.711  21.008  1.00  0.00           C  
ATOM    397  C   LYS A  25     -16.526 -19.493  21.972  1.00  0.00           C  
ATOM    398  O   LYS A  25     -16.359 -18.881  23.026  1.00  0.00           O  
ATOM    399  CB  LYS A  25     -14.597 -21.018  21.249  1.00  0.00           C  
ATOM    400  CG  LYS A  25     -14.117 -21.624  19.929  1.00  0.00           C  
ATOM    401  CD  LYS A  25     -12.670 -21.223  19.636  1.00  0.00           C  
ATOM    402  CE  LYS A  25     -12.176 -21.861  18.337  1.00  0.00           C  
ATOM    403  NZ  LYS A  25     -12.062 -20.843  17.269  1.00  0.00           N  
ATOM    404  H   LYS A  25     -13.605 -18.743  21.583  1.00  0.00           H  
ATOM    405  HA  LYS A  25     -15.751 -19.750  19.992  1.00  0.00           H  
ATOM    406  HB2 LYS A  25     -13.744 -20.831  21.900  1.00  0.00           H  
ATOM    407  HB3 LYS A  25     -15.243 -21.727  21.766  1.00  0.00           H  
ATOM    408  HG2 LYS A  25     -14.195 -22.709  19.974  1.00  0.00           H  
ATOM    409  HG3 LYS A  25     -14.761 -21.291  19.116  1.00  0.00           H  
ATOM    410  HD2 LYS A  25     -12.597 -20.138  19.563  1.00  0.00           H  
ATOM    411  HD3 LYS A  25     -12.029 -21.530  20.463  1.00  0.00           H  
ATOM    412  HE2 LYS A  25     -11.207 -22.333  18.501  1.00  0.00           H  
ATOM    413  HE3 LYS A  25     -12.864 -22.646  18.026  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25     -12.673 -20.077  17.473  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25     -11.119 -20.513  17.222  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25     -12.318 -21.249  16.392  1.00  0.00           H  
ATOM    417  N   ALA A  26     -17.681 -20.005  21.576  1.00  0.00           N  
ATOM    418  CA  ALA A  26     -18.877 -19.874  22.392  1.00  0.00           C  
ATOM    419  C   ALA A  26     -18.757 -20.785  23.615  1.00  0.00           C  
ATOM    420  O   ALA A  26     -18.853 -20.322  24.751  1.00  0.00           O  
ATOM    421  CB  ALA A  26     -20.111 -20.193  21.546  1.00  0.00           C  
ATOM    422  H   ALA A  26     -17.809 -20.502  20.718  1.00  0.00           H  
ATOM    423  HA  ALA A  26     -18.938 -18.838  22.726  1.00  0.00           H  
ATOM    424  HB1 ALA A  26     -20.716 -19.294  21.433  1.00  0.00           H  
ATOM    425  HB2 ALA A  26     -19.796 -20.545  20.564  1.00  0.00           H  
ATOM    426  HB3 ALA A  26     -20.698 -20.967  22.038  1.00  0.00           H  
ATOM    427  N   ARG A  27     -18.550 -22.065  23.342  1.00  0.00           N  
ATOM    428  CA  ARG A  27     -18.415 -23.045  24.406  1.00  0.00           C  
ATOM    429  C   ARG A  27     -17.054 -22.904  25.090  1.00  0.00           C  
ATOM    430  O   ARG A  27     -16.862 -23.387  26.205  1.00  0.00           O  
ATOM    431  CB  ARG A  27     -18.561 -24.470  23.864  1.00  0.00           C  
ATOM    432  CG  ARG A  27     -17.580 -24.723  22.718  1.00  0.00           C  
ATOM    433  CD  ARG A  27     -18.312 -25.218  21.469  1.00  0.00           C  
ATOM    434  NE  ARG A  27     -17.622 -26.404  20.915  1.00  0.00           N  
ATOM    435  CZ  ARG A  27     -17.724 -27.638  21.425  1.00  0.00           C  
ATOM    436  NH1 ARG A  27     -18.486 -27.856  22.506  1.00  0.00           N  
ATOM    437  NH2 ARG A  27     -17.062 -28.655  20.856  1.00  0.00           N  
ATOM    438  H   ARG A  27     -18.473 -22.433  22.416  1.00  0.00           H  
ATOM    439  HA  ARG A  27     -19.227 -22.819  25.097  1.00  0.00           H  
ATOM    440  HB2 ARG A  27     -18.383 -25.186  24.665  1.00  0.00           H  
ATOM    441  HB3 ARG A  27     -19.582 -24.626  23.516  1.00  0.00           H  
ATOM    442  HG2 ARG A  27     -17.039 -23.805  22.488  1.00  0.00           H  
ATOM    443  HG3 ARG A  27     -16.838 -25.461  23.026  1.00  0.00           H  
ATOM    444  HD2 ARG A  27     -19.344 -25.468  21.717  1.00  0.00           H  
ATOM    445  HD3 ARG A  27     -18.349 -24.425  20.722  1.00  0.00           H  
ATOM    446  HE  ARG A  27     -17.045 -26.276  20.108  1.00  0.00           H  
ATOM    447 HH11 ARG A  27     -18.979 -27.097  22.931  1.00  0.00           H  
ATOM    448 HH12 ARG A  27     -18.561 -28.777  22.887  1.00  0.00           H  
ATOM    449 HH21 ARG A  27     -16.493 -28.492  20.050  1.00  0.00           H  
ATOM    450 HH22 ARG A  27     -17.137 -29.576  21.238  1.00  0.00           H  
ATOM    451  N   GLY A  28     -16.143 -22.240  24.392  1.00  0.00           N  
ATOM    452  CA  GLY A  28     -14.806 -22.030  24.919  1.00  0.00           C  
ATOM    453  C   GLY A  28     -14.022 -23.343  24.967  1.00  0.00           C  
ATOM    454  O   GLY A  28     -13.062 -23.525  24.219  1.00  0.00           O  
ATOM    455  H   GLY A  28     -16.308 -21.851  23.486  1.00  0.00           H  
ATOM    456  HA2 GLY A  28     -14.275 -21.309  24.296  1.00  0.00           H  
ATOM    457  HA3 GLY A  28     -14.867 -21.602  25.920  1.00  0.00           H  
ATOM    458  N   ILE A  29     -14.460 -24.224  25.854  1.00  0.00           N  
ATOM    459  CA  ILE A  29     -13.812 -25.515  26.009  1.00  0.00           C  
ATOM    460  C   ILE A  29     -14.380 -26.493  24.978  1.00  0.00           C  
ATOM    461  O   ILE A  29     -15.449 -27.065  25.183  1.00  0.00           O  
ATOM    462  CB  ILE A  29     -13.934 -26.005  27.454  1.00  0.00           C  
ATOM    463  CG1 ILE A  29     -13.191 -25.073  28.413  1.00  0.00           C  
ATOM    464  CG2 ILE A  29     -13.462 -27.455  27.582  1.00  0.00           C  
ATOM    465  CD1 ILE A  29     -14.113 -24.597  29.538  1.00  0.00           C  
ATOM    466  H   ILE A  29     -15.242 -24.068  26.458  1.00  0.00           H  
ATOM    467  HA  ILE A  29     -12.751 -25.375  25.805  1.00  0.00           H  
ATOM    468  HB  ILE A  29     -14.987 -25.984  27.734  1.00  0.00           H  
ATOM    469 HG12 ILE A  29     -12.332 -25.592  28.838  1.00  0.00           H  
ATOM    470 HG13 ILE A  29     -12.805 -24.214  27.866  1.00  0.00           H  
ATOM    471 HG21 ILE A  29     -12.374 -27.489  27.535  1.00  0.00           H  
ATOM    472 HG22 ILE A  29     -13.797 -27.863  28.536  1.00  0.00           H  
ATOM    473 HG23 ILE A  29     -13.879 -28.047  26.768  1.00  0.00           H  
ATOM    474 HD11 ILE A  29     -15.091 -24.348  29.125  1.00  0.00           H  
ATOM    475 HD12 ILE A  29     -14.221 -25.389  30.278  1.00  0.00           H  
ATOM    476 HD13 ILE A  29     -13.682 -23.713  30.009  1.00  0.00           H  
ATOM    477  N   LYS A  30     -13.637 -26.656  23.893  1.00  0.00           N  
ATOM    478  CA  LYS A  30     -14.052 -27.555  22.830  1.00  0.00           C  
ATOM    479  C   LYS A  30     -14.132 -28.982  23.377  1.00  0.00           C  
ATOM    480  O   LYS A  30     -13.108 -29.635  23.571  1.00  0.00           O  
ATOM    481  CB  LYS A  30     -13.130 -27.412  21.617  1.00  0.00           C  
ATOM    482  CG  LYS A  30     -13.299 -26.041  20.959  1.00  0.00           C  
ATOM    483  CD  LYS A  30     -11.983 -25.564  20.341  1.00  0.00           C  
ATOM    484  CE  LYS A  30     -11.050 -24.991  21.410  1.00  0.00           C  
ATOM    485  NZ  LYS A  30      -9.698 -24.770  20.852  1.00  0.00           N  
ATOM    486  H   LYS A  30     -12.767 -26.188  23.735  1.00  0.00           H  
ATOM    487  HA  LYS A  30     -15.050 -27.249  22.515  1.00  0.00           H  
ATOM    488  HB2 LYS A  30     -12.094 -27.547  21.924  1.00  0.00           H  
ATOM    489  HB3 LYS A  30     -13.352 -28.196  20.893  1.00  0.00           H  
ATOM    490  HG2 LYS A  30     -14.068 -26.095  20.190  1.00  0.00           H  
ATOM    491  HG3 LYS A  30     -13.640 -25.317  21.700  1.00  0.00           H  
ATOM    492  HD2 LYS A  30     -11.494 -26.396  19.833  1.00  0.00           H  
ATOM    493  HD3 LYS A  30     -12.187 -24.805  19.585  1.00  0.00           H  
ATOM    494  HE2 LYS A  30     -11.454 -24.051  21.786  1.00  0.00           H  
ATOM    495  HE3 LYS A  30     -10.993 -25.675  22.256  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      -9.748 -24.098  20.112  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      -9.093 -24.428  21.572  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      -9.339 -25.632  20.496  1.00  0.00           H  
TER     499      LYS A  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       5.878  -5.839  -4.398  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.157  -7.045  -3.638  1.00  0.00           C  
ATOM      3  C   MET A   1       6.383  -6.722  -2.160  1.00  0.00           C  
ATOM      4  O   MET A   1       5.918  -7.450  -1.283  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.402  -7.731  -4.206  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.023  -8.978  -5.007  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.120  -8.633  -6.756  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.891  -9.775  -7.366  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.910  -5.669  -4.581  1.00  0.00           H  
ATOM     10  HA  MET A   1       5.273  -7.672  -3.749  1.00  0.00           H  
ATOM     11  HB2 MET A   1       7.945  -7.034  -4.845  1.00  0.00           H  
ATOM     12  HB3 MET A   1       8.073  -8.006  -3.393  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.691  -9.800  -4.753  1.00  0.00           H  
ATOM     14  HG3 MET A   1       6.013  -9.295  -4.746  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.343 -10.201  -6.526  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.198  -9.248  -8.022  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.381 -10.574  -7.922  1.00  0.00           H  
ATOM     18  N   LYS A   2       7.095  -5.629  -1.928  1.00  0.00           N  
ATOM     19  CA  LYS A   2       7.387  -5.200  -0.571  1.00  0.00           C  
ATOM     20  C   LYS A   2       8.154  -6.308   0.156  1.00  0.00           C  
ATOM     21  O   LYS A   2       7.553  -7.254   0.661  1.00  0.00           O  
ATOM     22  CB  LYS A   2       6.104  -4.771   0.144  1.00  0.00           C  
ATOM     23  CG  LYS A   2       5.409  -3.638  -0.614  1.00  0.00           C  
ATOM     24  CD  LYS A   2       3.887  -3.773  -0.525  1.00  0.00           C  
ATOM     25  CE  LYS A   2       3.218  -3.285  -1.811  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       1.862  -2.766  -1.525  1.00  0.00           N  
ATOM     27  H   LYS A   2       7.469  -5.043  -2.646  1.00  0.00           H  
ATOM     28  HA  LYS A   2       8.030  -4.323  -0.637  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       5.430  -5.622   0.232  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       6.340  -4.444   1.157  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       5.717  -2.677  -0.201  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       5.718  -3.651  -1.658  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       3.621  -4.814  -0.345  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       3.516  -3.198   0.323  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       3.824  -2.504  -2.270  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       3.156  -4.104  -2.529  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       1.401  -3.376  -0.880  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       1.932  -1.852  -1.125  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       1.337  -2.719  -2.374  1.00  0.00           H  
ATOM     40  N   ASN A   3       9.469  -6.152   0.184  1.00  0.00           N  
ATOM     41  CA  ASN A   3      10.325  -7.127   0.839  1.00  0.00           C  
ATOM     42  C   ASN A   3      10.487  -6.748   2.312  1.00  0.00           C  
ATOM     43  O   ASN A   3      10.264  -7.572   3.197  1.00  0.00           O  
ATOM     44  CB  ASN A   3      11.716  -7.156   0.202  1.00  0.00           C  
ATOM     45  CG  ASN A   3      12.078  -8.570  -0.257  1.00  0.00           C  
ATOM     46  OD1 ASN A   3      12.390  -9.446   0.532  1.00  0.00           O  
ATOM     47  ND2 ASN A   3      12.021  -8.743  -1.575  1.00  0.00           N  
ATOM     48  H   ASN A   3       9.951  -5.379  -0.231  1.00  0.00           H  
ATOM     49  HA  ASN A   3       9.820  -8.085   0.708  1.00  0.00           H  
ATOM     50  HB2 ASN A   3      11.745  -6.475  -0.648  1.00  0.00           H  
ATOM     51  HB3 ASN A   3      12.456  -6.802   0.920  1.00  0.00           H  
ATOM     52 HD21 ASN A   3      11.758  -7.980  -2.168  1.00  0.00           H  
ATOM     53 HD22 ASN A   3      12.241  -9.632  -1.973  1.00  0.00           H  
ATOM     54  N   ARG A   4      10.875  -5.499   2.529  1.00  0.00           N  
ATOM     55  CA  ARG A   4      11.069  -5.001   3.880  1.00  0.00           C  
ATOM     56  C   ARG A   4       9.880  -5.383   4.764  1.00  0.00           C  
ATOM     57  O   ARG A   4      10.013  -5.472   5.984  1.00  0.00           O  
ATOM     58  CB  ARG A   4      11.234  -3.479   3.887  1.00  0.00           C  
ATOM     59  CG  ARG A   4      10.159  -2.808   3.029  1.00  0.00           C  
ATOM     60  CD  ARG A   4       9.150  -2.058   3.902  1.00  0.00           C  
ATOM     61  NE  ARG A   4       8.264  -1.231   3.054  1.00  0.00           N  
ATOM     62  CZ  ARG A   4       7.374  -0.350   3.531  1.00  0.00           C  
ATOM     63  NH1 ARG A   4       7.247  -0.177   4.854  1.00  0.00           N  
ATOM     64  NH2 ARG A   4       6.611   0.357   2.687  1.00  0.00           N  
ATOM     65  H   ARG A   4      11.054  -4.835   1.804  1.00  0.00           H  
ATOM     66  HA  ARG A   4      11.985  -5.482   4.225  1.00  0.00           H  
ATOM     67  HB2 ARG A   4      11.172  -3.109   4.910  1.00  0.00           H  
ATOM     68  HB3 ARG A   4      12.222  -3.215   3.512  1.00  0.00           H  
ATOM     69  HG2 ARG A   4      10.628  -2.114   2.331  1.00  0.00           H  
ATOM     70  HG3 ARG A   4       9.642  -3.560   2.434  1.00  0.00           H  
ATOM     71  HD2 ARG A   4       8.557  -2.768   4.478  1.00  0.00           H  
ATOM     72  HD3 ARG A   4       9.676  -1.426   4.618  1.00  0.00           H  
ATOM     73  HE  ARG A   4       8.333  -1.336   2.062  1.00  0.00           H  
ATOM     74 HH11 ARG A   4       7.816  -0.706   5.484  1.00  0.00           H  
ATOM     75 HH12 ARG A   4       6.583   0.480   5.211  1.00  0.00           H  
ATOM     76 HH21 ARG A   4       6.706   0.228   1.699  1.00  0.00           H  
ATOM     77 HH22 ARG A   4       5.948   1.014   3.043  1.00  0.00           H  
ATOM     78  N   LEU A   5       8.746  -5.597   4.114  1.00  0.00           N  
ATOM     79  CA  LEU A   5       7.535  -5.967   4.825  1.00  0.00           C  
ATOM     80  C   LEU A   5       7.057  -7.335   4.334  1.00  0.00           C  
ATOM     81  O   LEU A   5       7.481  -7.801   3.277  1.00  0.00           O  
ATOM     82  CB  LEU A   5       6.480  -4.866   4.697  1.00  0.00           C  
ATOM     83  CG  LEU A   5       5.265  -5.199   3.829  1.00  0.00           C  
ATOM     84  CD1 LEU A   5       4.243  -6.027   4.611  1.00  0.00           C  
ATOM     85  CD2 LEU A   5       4.645  -3.928   3.244  1.00  0.00           C  
ATOM     86  H   LEU A   5       8.647  -5.523   3.122  1.00  0.00           H  
ATOM     87  HA  LEU A   5       7.788  -6.049   5.882  1.00  0.00           H  
ATOM     88  HB2 LEU A   5       6.128  -4.609   5.697  1.00  0.00           H  
ATOM     89  HB3 LEU A   5       6.960  -3.976   4.289  1.00  0.00           H  
ATOM     90  HG  LEU A   5       5.600  -5.808   2.991  1.00  0.00           H  
ATOM     91 HD11 LEU A   5       4.567  -6.119   5.648  1.00  0.00           H  
ATOM     92 HD12 LEU A   5       3.272  -5.533   4.576  1.00  0.00           H  
ATOM     93 HD13 LEU A   5       4.163  -7.018   4.165  1.00  0.00           H  
ATOM     94 HD21 LEU A   5       3.761  -3.655   3.821  1.00  0.00           H  
ATOM     95 HD22 LEU A   5       5.371  -3.116   3.287  1.00  0.00           H  
ATOM     96 HD23 LEU A   5       4.360  -4.107   2.207  1.00  0.00           H  
ATOM     97  N   GLY A   6       6.182  -7.941   5.123  1.00  0.00           N  
ATOM     98  CA  GLY A   6       5.643  -9.246   4.782  1.00  0.00           C  
ATOM     99  C   GLY A   6       5.471 -10.112   6.031  1.00  0.00           C  
ATOM    100  O   GLY A   6       5.830 -11.288   6.029  1.00  0.00           O  
ATOM    101  H   GLY A   6       5.843  -7.554   5.981  1.00  0.00           H  
ATOM    102  HA2 GLY A   6       4.681  -9.126   4.282  1.00  0.00           H  
ATOM    103  HA3 GLY A   6       6.308  -9.745   4.077  1.00  0.00           H  
ATOM    104  N   THR A   7       4.922  -9.496   7.068  1.00  0.00           N  
ATOM    105  CA  THR A   7       4.698 -10.197   8.321  1.00  0.00           C  
ATOM    106  C   THR A   7       4.133  -9.241   9.373  1.00  0.00           C  
ATOM    107  O   THR A   7       3.241  -9.608  10.137  1.00  0.00           O  
ATOM    108  CB  THR A   7       6.018 -10.850   8.740  1.00  0.00           C  
ATOM    109  OG1 THR A   7       5.917 -12.183   8.250  1.00  0.00           O  
ATOM    110  CG2 THR A   7       6.132 -11.017  10.256  1.00  0.00           C  
ATOM    111  H   THR A   7       4.633  -8.539   7.061  1.00  0.00           H  
ATOM    112  HA  THR A   7       3.948 -10.969   8.154  1.00  0.00           H  
ATOM    113  HB  THR A   7       6.869 -10.295   8.345  1.00  0.00           H  
ATOM    114  HG1 THR A   7       6.673 -12.735   8.600  1.00  0.00           H  
ATOM    115 HG21 THR A   7       7.037 -11.577  10.493  1.00  0.00           H  
ATOM    116 HG22 THR A   7       6.178 -10.036  10.729  1.00  0.00           H  
ATOM    117 HG23 THR A   7       5.263 -11.559  10.629  1.00  0.00           H  
ATOM    118  N   TRP A   8       4.675  -8.032   9.380  1.00  0.00           N  
ATOM    119  CA  TRP A   8       4.235  -7.020  10.325  1.00  0.00           C  
ATOM    120  C   TRP A   8       2.712  -7.104  10.434  1.00  0.00           C  
ATOM    121  O   TRP A   8       2.159  -7.034  11.530  1.00  0.00           O  
ATOM    122  CB  TRP A   8       4.730  -5.633   9.913  1.00  0.00           C  
ATOM    123  CG  TRP A   8       3.746  -4.857   9.035  1.00  0.00           C  
ATOM    124  CD1 TRP A   8       3.875  -4.528   7.742  1.00  0.00           C  
ATOM    125  CD2 TRP A   8       2.469  -4.321   9.441  1.00  0.00           C  
ATOM    126  NE1 TRP A   8       2.779  -3.824   7.287  1.00  0.00           N  
ATOM    127  CE2 TRP A   8       1.897  -3.695   8.353  1.00  0.00           C  
ATOM    128  CE3 TRP A   8       1.817  -4.366  10.687  1.00  0.00           C  
ATOM    129  CZ2 TRP A   8       0.647  -3.064   8.401  1.00  0.00           C  
ATOM    130  CZ3 TRP A   8       0.570  -3.732  10.718  1.00  0.00           C  
ATOM    131  CH2 TRP A   8      -0.020  -3.096   9.632  1.00  0.00           C  
ATOM    132  H   TRP A   8       5.400  -7.740   8.756  1.00  0.00           H  
ATOM    133  HA  TRP A   8       4.691  -7.245  11.290  1.00  0.00           H  
ATOM    134  HB2 TRP A   8       4.937  -5.050  10.810  1.00  0.00           H  
ATOM    135  HB3 TRP A   8       5.673  -5.738   9.377  1.00  0.00           H  
ATOM    136  HD1 TRP A   8       4.737  -4.785   7.127  1.00  0.00           H  
ATOM    137  HE1 TRP A   8       2.632  -3.440   6.278  1.00  0.00           H  
ATOM    138  HE3 TRP A   8       2.249  -4.855  11.560  1.00  0.00           H  
ATOM    139  HZ2 TRP A   8       0.216  -2.576   7.527  1.00  0.00           H  
ATOM    140  HZ3 TRP A   8       0.023  -3.737  11.661  1.00  0.00           H  
ATOM    141  HH2 TRP A   8      -0.997  -2.625   9.738  1.00  0.00           H  
ATOM    142  N   TRP A   9       2.076  -7.253   9.281  1.00  0.00           N  
ATOM    143  CA  TRP A   9       0.627  -7.347   9.232  1.00  0.00           C  
ATOM    144  C   TRP A   9       0.224  -8.719   9.777  1.00  0.00           C  
ATOM    145  O   TRP A   9      -0.667  -8.818  10.619  1.00  0.00           O  
ATOM    146  CB  TRP A   9       0.108  -7.091   7.816  1.00  0.00           C  
ATOM    147  CG  TRP A   9       0.183  -8.311   6.895  1.00  0.00           C  
ATOM    148  CD1 TRP A   9       0.963  -8.487   5.820  1.00  0.00           C  
ATOM    149  CD2 TRP A   9      -0.589  -9.525   7.012  1.00  0.00           C  
ATOM    150  NE1 TRP A   9       0.753  -9.720   5.239  1.00  0.00           N  
ATOM    151  CE2 TRP A   9      -0.220 -10.372   5.987  1.00  0.00           C  
ATOM    152  CE3 TRP A   9      -1.564  -9.895   7.954  1.00  0.00           C  
ATOM    153  CZ2 TRP A   9      -0.778 -11.643   5.805  1.00  0.00           C  
ATOM    154  CZ3 TRP A   9      -2.112 -11.168   7.759  1.00  0.00           C  
ATOM    155  CH2 TRP A   9      -1.753 -12.034   6.732  1.00  0.00           C  
ATOM    156  H   TRP A   9       2.533  -7.309   8.393  1.00  0.00           H  
ATOM    157  HA  TRP A   9       0.220  -6.560   9.866  1.00  0.00           H  
ATOM    158  HB2 TRP A   9      -0.927  -6.755   7.874  1.00  0.00           H  
ATOM    159  HB3 TRP A   9       0.682  -6.277   7.372  1.00  0.00           H  
ATOM    160  HD1 TRP A   9       1.675  -7.748   5.452  1.00  0.00           H  
ATOM    161  HE1 TRP A   9       1.257 -10.112   4.356  1.00  0.00           H  
ATOM    162  HE3 TRP A   9      -1.872  -9.245   8.773  1.00  0.00           H  
ATOM    163  HZ2 TRP A   9      -0.471 -12.293   4.987  1.00  0.00           H  
ATOM    164  HZ3 TRP A   9      -2.874 -11.506   8.462  1.00  0.00           H  
ATOM    165  HH2 TRP A   9      -2.228 -13.012   6.648  1.00  0.00           H  
ATOM    166  N   VAL A  10       0.899  -9.742   9.274  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.622 -11.104   9.700  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.458 -11.134  11.221  1.00  0.00           C  
ATOM    169  O   VAL A  10      -0.365 -11.883  11.745  1.00  0.00           O  
ATOM    170  CB  VAL A  10       1.720 -12.042   9.197  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       1.554 -13.445   9.785  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       1.747 -12.087   7.669  1.00  0.00           C  
ATOM    173  H   VAL A  10       1.621  -9.652   8.589  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -0.318 -11.407   9.239  1.00  0.00           H  
ATOM    175  HB  VAL A  10       2.679 -11.649   9.537  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       1.807 -13.427  10.846  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.520 -13.769   9.663  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       2.216 -14.138   9.265  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       2.596 -12.685   7.337  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       0.823 -12.535   7.303  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       1.840 -11.074   7.277  1.00  0.00           H  
ATOM    182  N   ALA A  11       1.254 -10.310  11.886  1.00  0.00           N  
ATOM    183  CA  ALA A  11       1.208 -10.233  13.337  1.00  0.00           C  
ATOM    184  C   ALA A  11      -0.251 -10.157  13.792  1.00  0.00           C  
ATOM    185  O   ALA A  11      -0.607 -10.693  14.841  1.00  0.00           O  
ATOM    186  CB  ALA A  11       2.031  -9.034  13.811  1.00  0.00           C  
ATOM    187  H   ALA A  11       1.920  -9.704  11.452  1.00  0.00           H  
ATOM    188  HA  ALA A  11       1.656 -11.145  13.732  1.00  0.00           H  
ATOM    189  HB1 ALA A  11       2.617  -8.643  12.980  1.00  0.00           H  
ATOM    190  HB2 ALA A  11       1.361  -8.257  14.179  1.00  0.00           H  
ATOM    191  HB3 ALA A  11       2.700  -9.346  14.613  1.00  0.00           H  
ATOM    192  N   ILE A  12      -1.056  -9.486  12.983  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -2.468  -9.332  13.289  1.00  0.00           C  
ATOM    194  C   ILE A  12      -3.151 -10.699  13.227  1.00  0.00           C  
ATOM    195  O   ILE A  12      -3.943 -11.043  14.104  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -3.105  -8.284  12.373  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -2.873  -6.871  12.912  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -4.591  -8.578  12.154  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -1.383  -6.523  12.913  1.00  0.00           C  
ATOM    200  H   ILE A  12      -0.759  -9.053  12.131  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -2.542  -8.955  14.310  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -2.619  -8.342  11.399  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -3.418  -6.152  12.301  1.00  0.00           H  
ATOM    204 HG13 ILE A  12      -3.269  -6.795  13.925  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -5.097  -8.625  13.118  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -5.032  -7.785  11.550  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -4.700  -9.531  11.639  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -0.908  -6.960  13.791  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -0.916  -6.920  12.012  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -1.264  -5.440  12.936  1.00  0.00           H  
ATOM    211  N   LEU A  13      -2.819 -11.445  12.183  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -3.390 -12.767  11.994  1.00  0.00           C  
ATOM    213  C   LEU A  13      -2.850 -13.709  13.072  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.412 -14.778  13.306  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -3.143 -13.260  10.567  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -4.381 -13.374   9.673  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -3.990 -13.750   8.243  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -5.396 -14.353  10.267  1.00  0.00           C  
ATOM    219  H   LEU A  13      -2.175 -11.157  11.474  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -4.469 -12.678  12.122  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -2.435 -12.583  10.088  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -2.666 -14.238  10.619  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -4.862 -12.397   9.630  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -4.137 -12.891   7.589  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -2.943 -14.050   8.219  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -4.613 -14.577   7.901  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -5.349 -14.311  11.354  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -6.399 -14.081   9.936  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -5.164 -15.364   9.931  1.00  0.00           H  
ATOM    230  N   CYS A  14      -1.766 -13.278  13.700  1.00  0.00           N  
ATOM    231  CA  CYS A  14      -1.144 -14.070  14.748  1.00  0.00           C  
ATOM    232  C   CYS A  14      -1.542 -13.474  16.100  1.00  0.00           C  
ATOM    233  O   CYS A  14      -1.324 -14.092  17.142  1.00  0.00           O  
ATOM    234  CB  CYS A  14       0.375 -14.137  14.579  1.00  0.00           C  
ATOM    235  SG  CYS A  14       1.056 -15.511  15.578  1.00  0.00           S  
ATOM    236  H   CYS A  14      -1.315 -12.407  13.505  1.00  0.00           H  
ATOM    237  HA  CYS A  14      -1.528 -15.085  14.643  1.00  0.00           H  
ATOM    238  HB2 CYS A  14       0.627 -14.282  13.528  1.00  0.00           H  
ATOM    239  HB3 CYS A  14       0.826 -13.193  14.888  1.00  0.00           H  
ATOM    240  HG  CYS A  14       1.854 -14.756  16.328  1.00  0.00           H  
ATOM    241  N   MET A  15      -2.118 -12.283  16.041  1.00  0.00           N  
ATOM    242  CA  MET A  15      -2.548 -11.598  17.247  1.00  0.00           C  
ATOM    243  C   MET A  15      -4.054 -11.763  17.464  1.00  0.00           C  
ATOM    244  O   MET A  15      -4.552 -11.556  18.570  1.00  0.00           O  
ATOM    245  CB  MET A  15      -2.208 -10.111  17.139  1.00  0.00           C  
ATOM    246  CG  MET A  15      -3.169  -9.265  17.979  1.00  0.00           C  
ATOM    247  SD  MET A  15      -2.474  -7.645  18.256  1.00  0.00           S  
ATOM    248  CE  MET A  15      -3.365  -6.711  17.023  1.00  0.00           C  
ATOM    249  H   MET A  15      -2.292 -11.788  15.189  1.00  0.00           H  
ATOM    250  HA  MET A  15      -2.003 -12.072  18.063  1.00  0.00           H  
ATOM    251  HB2 MET A  15      -1.183  -9.943  17.472  1.00  0.00           H  
ATOM    252  HB3 MET A  15      -2.258  -9.797  16.096  1.00  0.00           H  
ATOM    253  HG2 MET A  15      -4.128  -9.177  17.470  1.00  0.00           H  
ATOM    254  HG3 MET A  15      -3.357  -9.757  18.933  1.00  0.00           H  
ATOM    255  HE1 MET A  15      -2.662  -6.302  16.298  1.00  0.00           H  
ATOM    256  HE2 MET A  15      -4.073  -7.365  16.515  1.00  0.00           H  
ATOM    257  HE3 MET A  15      -3.905  -5.896  17.505  1.00  0.00           H  
ATOM    258  N   LEU A  16      -4.737 -12.134  16.391  1.00  0.00           N  
ATOM    259  CA  LEU A  16      -6.175 -12.329  16.451  1.00  0.00           C  
ATOM    260  C   LEU A  16      -6.475 -13.808  16.709  1.00  0.00           C  
ATOM    261  O   LEU A  16      -7.240 -14.140  17.613  1.00  0.00           O  
ATOM    262  CB  LEU A  16      -6.843 -11.778  15.189  1.00  0.00           C  
ATOM    263  CG  LEU A  16      -7.623 -12.790  14.346  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      -8.698 -12.093  13.509  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      -6.679 -13.628  13.483  1.00  0.00           C  
ATOM    266  H   LEU A  16      -4.324 -12.301  15.496  1.00  0.00           H  
ATOM    267  HA  LEU A  16      -6.549 -11.749  17.293  1.00  0.00           H  
ATOM    268  HB2 LEU A  16      -7.523 -10.978  15.482  1.00  0.00           H  
ATOM    269  HB3 LEU A  16      -6.073 -11.328  14.561  1.00  0.00           H  
ATOM    270  HG  LEU A  16      -8.135 -13.475  15.022  1.00  0.00           H  
ATOM    271 HD11 LEU A  16      -8.247 -11.276  12.947  1.00  0.00           H  
ATOM    272 HD12 LEU A  16      -9.141 -12.810  12.818  1.00  0.00           H  
ATOM    273 HD13 LEU A  16      -9.471 -11.697  14.168  1.00  0.00           H  
ATOM    274 HD21 LEU A  16      -5.656 -13.276  13.616  1.00  0.00           H  
ATOM    275 HD22 LEU A  16      -6.745 -14.674  13.782  1.00  0.00           H  
ATOM    276 HD23 LEU A  16      -6.962 -13.531  12.435  1.00  0.00           H  
ATOM    277  N   LEU A  17      -5.856 -14.654  15.900  1.00  0.00           N  
ATOM    278  CA  LEU A  17      -6.047 -16.089  16.029  1.00  0.00           C  
ATOM    279  C   LEU A  17      -5.701 -16.518  17.456  1.00  0.00           C  
ATOM    280  O   LEU A  17      -6.298 -17.452  17.989  1.00  0.00           O  
ATOM    281  CB  LEU A  17      -5.255 -16.834  14.953  1.00  0.00           C  
ATOM    282  CG  LEU A  17      -5.814 -18.195  14.531  1.00  0.00           C  
ATOM    283  CD1 LEU A  17      -5.904 -19.146  15.725  1.00  0.00           C  
ATOM    284  CD2 LEU A  17      -7.160 -18.038  13.820  1.00  0.00           C  
ATOM    285  H   LEU A  17      -5.236 -14.375  15.166  1.00  0.00           H  
ATOM    286  HA  LEU A  17      -7.103 -16.295  15.853  1.00  0.00           H  
ATOM    287  HB2 LEU A  17      -5.193 -16.198  14.070  1.00  0.00           H  
ATOM    288  HB3 LEU A  17      -4.237 -16.978  15.314  1.00  0.00           H  
ATOM    289  HG  LEU A  17      -5.123 -18.640  13.815  1.00  0.00           H  
ATOM    290 HD11 LEU A  17      -6.745 -18.859  16.356  1.00  0.00           H  
ATOM    291 HD12 LEU A  17      -6.049 -20.165  15.368  1.00  0.00           H  
ATOM    292 HD13 LEU A  17      -4.981 -19.092  16.303  1.00  0.00           H  
ATOM    293 HD21 LEU A  17      -7.050 -18.307  12.770  1.00  0.00           H  
ATOM    294 HD22 LEU A  17      -7.896 -18.692  14.288  1.00  0.00           H  
ATOM    295 HD23 LEU A  17      -7.493 -17.003  13.897  1.00  0.00           H  
ATOM    296  N   ALA A  18      -4.737 -15.816  18.034  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -4.304 -16.112  19.388  1.00  0.00           C  
ATOM    298  C   ALA A  18      -5.525 -16.450  20.247  1.00  0.00           C  
ATOM    299  O   ALA A  18      -5.773 -17.617  20.546  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -3.511 -14.926  19.942  1.00  0.00           C  
ATOM    301  H   ALA A  18      -4.256 -15.058  17.593  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -3.649 -16.982  19.345  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -2.521 -14.908  19.488  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -4.036 -13.999  19.710  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -3.414 -15.028  21.023  1.00  0.00           H  
ATOM    306  N   SER A  19      -6.253 -15.408  20.619  1.00  0.00           N  
ATOM    307  CA  SER A  19      -7.442 -15.579  21.437  1.00  0.00           C  
ATOM    308  C   SER A  19      -8.314 -16.698  20.865  1.00  0.00           C  
ATOM    309  O   SER A  19      -8.685 -17.629  21.579  1.00  0.00           O  
ATOM    310  CB  SER A  19      -8.241 -14.277  21.528  1.00  0.00           C  
ATOM    311  OG  SER A  19      -8.716 -13.853  20.253  1.00  0.00           O  
ATOM    312  H   SER A  19      -6.044 -14.462  20.372  1.00  0.00           H  
ATOM    313  HA  SER A  19      -7.074 -15.849  22.427  1.00  0.00           H  
ATOM    314  HB2 SER A  19      -9.085 -14.417  22.203  1.00  0.00           H  
ATOM    315  HB3 SER A  19      -7.614 -13.497  21.959  1.00  0.00           H  
ATOM    316  HG  SER A  19      -9.249 -13.012  20.350  1.00  0.00           H  
ATOM    317  N   HIS A  20      -8.616 -16.571  19.581  1.00  0.00           N  
ATOM    318  CA  HIS A  20      -9.439 -17.561  18.905  1.00  0.00           C  
ATOM    319  C   HIS A  20      -9.048 -18.962  19.377  1.00  0.00           C  
ATOM    320  O   HIS A  20      -9.913 -19.797  19.639  1.00  0.00           O  
ATOM    321  CB  HIS A  20      -9.345 -17.398  17.386  1.00  0.00           C  
ATOM    322  CG  HIS A  20     -10.126 -16.225  16.845  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      -9.521 -15.058  16.411  1.00  0.00           N  
ATOM    324  CD2 HIS A  20     -11.468 -16.052  16.670  1.00  0.00           C  
ATOM    325  CE1 HIS A  20     -10.467 -14.226  15.997  1.00  0.00           C  
ATOM    326  NE2 HIS A  20     -11.671 -14.843  16.159  1.00  0.00           N  
ATOM    327  H   HIS A  20      -8.312 -15.811  19.007  1.00  0.00           H  
ATOM    328  HA  HIS A  20     -10.470 -17.363  19.197  1.00  0.00           H  
ATOM    329  HB2 HIS A  20      -8.297 -17.284  17.107  1.00  0.00           H  
ATOM    330  HB3 HIS A  20      -9.704 -18.311  16.911  1.00  0.00           H  
ATOM    331  HD1 HIS A  20      -8.538 -14.873  16.411  1.00  0.00           H  
ATOM    332  HD2 HIS A  20     -12.241 -16.782  16.910  1.00  0.00           H  
ATOM    333  HE1 HIS A  20     -10.308 -13.224  15.598  1.00  0.00           H  
ATOM    334  HE2 HIS A  20     -12.557 -14.473  15.878  1.00  0.00           H  
ATOM    335  N   LEU A  21      -7.744 -19.177  19.471  1.00  0.00           N  
ATOM    336  CA  LEU A  21      -7.227 -20.464  19.907  1.00  0.00           C  
ATOM    337  C   LEU A  21      -6.574 -20.308  21.282  1.00  0.00           C  
ATOM    338  O   LEU A  21      -5.481 -20.819  21.515  1.00  0.00           O  
ATOM    339  CB  LEU A  21      -6.294 -21.054  18.847  1.00  0.00           C  
ATOM    340  CG  LEU A  21      -6.829 -22.266  18.083  1.00  0.00           C  
ATOM    341  CD1 LEU A  21      -8.113 -21.915  17.327  1.00  0.00           C  
ATOM    342  CD2 LEU A  21      -5.758 -22.846  17.156  1.00  0.00           C  
ATOM    343  H   LEU A  21      -7.047 -18.493  19.256  1.00  0.00           H  
ATOM    344  HA  LEU A  21      -8.076 -21.141  20.002  1.00  0.00           H  
ATOM    345  HB2 LEU A  21      -6.055 -20.271  18.126  1.00  0.00           H  
ATOM    346  HB3 LEU A  21      -5.360 -21.337  19.331  1.00  0.00           H  
ATOM    347  HG  LEU A  21      -7.083 -23.041  18.805  1.00  0.00           H  
ATOM    348 HD11 LEU A  21      -7.999 -20.942  16.851  1.00  0.00           H  
ATOM    349 HD12 LEU A  21      -8.305 -22.671  16.566  1.00  0.00           H  
ATOM    350 HD13 LEU A  21      -8.949 -21.883  18.026  1.00  0.00           H  
ATOM    351 HD21 LEU A  21      -4.981 -23.323  17.752  1.00  0.00           H  
ATOM    352 HD22 LEU A  21      -6.212 -23.583  16.493  1.00  0.00           H  
ATOM    353 HD23 LEU A  21      -5.321 -22.044  16.561  1.00  0.00           H  
ATOM    354  N   SER A  22      -7.273 -19.598  22.156  1.00  0.00           N  
ATOM    355  CA  SER A  22      -6.776 -19.368  23.501  1.00  0.00           C  
ATOM    356  C   SER A  22      -7.945 -19.124  24.457  1.00  0.00           C  
ATOM    357  O   SER A  22      -8.499 -20.068  25.020  1.00  0.00           O  
ATOM    358  CB  SER A  22      -5.807 -18.184  23.535  1.00  0.00           C  
ATOM    359  OG  SER A  22      -4.448 -18.602  23.451  1.00  0.00           O  
ATOM    360  H   SER A  22      -8.162 -19.185  21.958  1.00  0.00           H  
ATOM    361  HA  SER A  22      -6.243 -20.279  23.771  1.00  0.00           H  
ATOM    362  HB2 SER A  22      -6.031 -17.509  22.708  1.00  0.00           H  
ATOM    363  HB3 SER A  22      -5.956 -17.620  24.456  1.00  0.00           H  
ATOM    364  HG  SER A  22      -4.132 -18.551  22.504  1.00  0.00           H  
ATOM    365  N   THR A  23      -8.287 -17.854  24.612  1.00  0.00           N  
ATOM    366  CA  THR A  23      -9.380 -17.475  25.491  1.00  0.00           C  
ATOM    367  C   THR A  23     -10.708 -17.503  24.732  1.00  0.00           C  
ATOM    368  O   THR A  23     -11.703 -16.947  25.194  1.00  0.00           O  
ATOM    369  CB  THR A  23      -9.052 -16.105  26.091  1.00  0.00           C  
ATOM    370  OG1 THR A  23      -8.939 -15.248  24.958  1.00  0.00           O  
ATOM    371  CG2 THR A  23      -7.662 -16.063  26.730  1.00  0.00           C  
ATOM    372  H   THR A  23      -7.831 -17.092  24.152  1.00  0.00           H  
ATOM    373  HA  THR A  23      -9.452 -18.214  26.289  1.00  0.00           H  
ATOM    374  HB  THR A  23      -9.818 -15.799  26.802  1.00  0.00           H  
ATOM    375  HG1 THR A  23      -8.587 -14.356  25.238  1.00  0.00           H  
ATOM    376 HG21 THR A  23      -7.474 -17.003  27.250  1.00  0.00           H  
ATOM    377 HG22 THR A  23      -6.910 -15.920  25.954  1.00  0.00           H  
ATOM    378 HG23 THR A  23      -7.614 -15.239  27.440  1.00  0.00           H  
ATOM    379  N   VAL A  24     -10.681 -18.157  23.580  1.00  0.00           N  
ATOM    380  CA  VAL A  24     -11.870 -18.265  22.752  1.00  0.00           C  
ATOM    381  C   VAL A  24     -12.349 -19.718  22.744  1.00  0.00           C  
ATOM    382  O   VAL A  24     -13.492 -19.996  22.383  1.00  0.00           O  
ATOM    383  CB  VAL A  24     -11.584 -17.722  21.350  1.00  0.00           C  
ATOM    384  CG1 VAL A  24     -12.742 -18.025  20.398  1.00  0.00           C  
ATOM    385  CG2 VAL A  24     -11.288 -16.222  21.394  1.00  0.00           C  
ATOM    386  H   VAL A  24      -9.867 -18.606  23.211  1.00  0.00           H  
ATOM    387  HA  VAL A  24     -12.643 -17.644  23.205  1.00  0.00           H  
ATOM    388  HB  VAL A  24     -10.696 -18.228  20.970  1.00  0.00           H  
ATOM    389 HG11 VAL A  24     -12.580 -17.508  19.453  1.00  0.00           H  
ATOM    390 HG12 VAL A  24     -12.794 -19.100  20.219  1.00  0.00           H  
ATOM    391 HG13 VAL A  24     -13.677 -17.686  20.844  1.00  0.00           H  
ATOM    392 HG21 VAL A  24     -12.214 -15.664  21.247  1.00  0.00           H  
ATOM    393 HG22 VAL A  24     -10.859 -15.964  22.362  1.00  0.00           H  
ATOM    394 HG23 VAL A  24     -10.581 -15.968  20.605  1.00  0.00           H  
ATOM    395  N   LYS A  25     -11.452 -20.606  23.146  1.00  0.00           N  
ATOM    396  CA  LYS A  25     -11.770 -22.023  23.190  1.00  0.00           C  
ATOM    397  C   LYS A  25     -12.486 -22.342  24.504  1.00  0.00           C  
ATOM    398  O   LYS A  25     -12.342 -21.614  25.485  1.00  0.00           O  
ATOM    399  CB  LYS A  25     -10.511 -22.862  22.958  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -9.604 -22.842  24.190  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -8.141 -22.641  23.791  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -7.203 -23.006  24.943  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -6.574 -24.325  24.703  1.00  0.00           N  
ATOM    404  H   LYS A  25     -10.525 -20.372  23.438  1.00  0.00           H  
ATOM    405  HA  LYS A  25     -12.451 -22.231  22.365  1.00  0.00           H  
ATOM    406  HB2 LYS A  25     -10.791 -23.889  22.725  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -9.967 -22.477  22.095  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -9.914 -22.041  24.861  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -9.710 -23.776  24.739  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -7.910 -23.256  22.921  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -7.978 -21.604  23.499  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -6.431 -22.243  25.047  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -7.759 -23.027  25.880  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -6.521 -24.494  23.719  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -5.654 -24.332  25.093  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -7.125 -25.040  25.134  1.00  0.00           H  
ATOM    417  N   ALA A  26     -13.243 -23.428  24.479  1.00  0.00           N  
ATOM    418  CA  ALA A  26     -13.982 -23.851  25.657  1.00  0.00           C  
ATOM    419  C   ALA A  26     -13.787 -25.355  25.864  1.00  0.00           C  
ATOM    420  O   ALA A  26     -13.264 -25.781  26.893  1.00  0.00           O  
ATOM    421  CB  ALA A  26     -15.456 -23.471  25.498  1.00  0.00           C  
ATOM    422  H   ALA A  26     -13.355 -24.015  23.678  1.00  0.00           H  
ATOM    423  HA  ALA A  26     -13.574 -23.318  26.515  1.00  0.00           H  
ATOM    424  HB1 ALA A  26     -16.081 -24.225  25.978  1.00  0.00           H  
ATOM    425  HB2 ALA A  26     -15.634 -22.502  25.965  1.00  0.00           H  
ATOM    426  HB3 ALA A  26     -15.705 -23.415  24.438  1.00  0.00           H  
ATOM    427  N   ARG A  27     -14.219 -26.117  24.870  1.00  0.00           N  
ATOM    428  CA  ARG A  27     -14.098 -27.564  24.930  1.00  0.00           C  
ATOM    429  C   ARG A  27     -14.802 -28.104  26.176  1.00  0.00           C  
ATOM    430  O   ARG A  27     -14.315 -27.932  27.292  1.00  0.00           O  
ATOM    431  CB  ARG A  27     -12.629 -27.993  24.956  1.00  0.00           C  
ATOM    432  CG  ARG A  27     -12.235 -28.677  23.646  1.00  0.00           C  
ATOM    433  CD  ARG A  27     -11.091 -27.929  22.959  1.00  0.00           C  
ATOM    434  NE  ARG A  27     -10.047 -28.886  22.526  1.00  0.00           N  
ATOM    435  CZ  ARG A  27     -10.116 -29.614  21.403  1.00  0.00           C  
ATOM    436  NH1 ARG A  27     -11.178 -29.499  20.594  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      -9.123 -30.457  21.090  1.00  0.00           N  
ATOM    438  H   ARG A  27     -14.642 -25.762  24.037  1.00  0.00           H  
ATOM    439  HA  ARG A  27     -14.581 -27.922  24.020  1.00  0.00           H  
ATOM    440  HB2 ARG A  27     -11.995 -27.122  25.121  1.00  0.00           H  
ATOM    441  HB3 ARG A  27     -12.460 -28.674  25.791  1.00  0.00           H  
ATOM    442  HG2 ARG A  27     -11.934 -29.706  23.845  1.00  0.00           H  
ATOM    443  HG3 ARG A  27     -13.097 -28.721  22.980  1.00  0.00           H  
ATOM    444  HD2 ARG A  27     -11.470 -27.378  22.099  1.00  0.00           H  
ATOM    445  HD3 ARG A  27     -10.662 -27.196  23.643  1.00  0.00           H  
ATOM    446  HE  ARG A  27      -9.242 -28.996  23.108  1.00  0.00           H  
ATOM    447 HH11 ARG A  27     -11.919 -28.870  20.827  1.00  0.00           H  
ATOM    448 HH12 ARG A  27     -11.229 -30.043  19.755  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      -8.331 -30.543  21.694  1.00  0.00           H  
ATOM    450 HH22 ARG A  27      -9.174 -31.001  20.252  1.00  0.00           H  
ATOM    451  N   GLY A  28     -15.937 -28.746  25.944  1.00  0.00           N  
ATOM    452  CA  GLY A  28     -16.714 -29.312  27.034  1.00  0.00           C  
ATOM    453  C   GLY A  28     -16.305 -30.763  27.302  1.00  0.00           C  
ATOM    454  O   GLY A  28     -15.982 -31.120  28.433  1.00  0.00           O  
ATOM    455  H   GLY A  28     -16.327 -28.881  25.033  1.00  0.00           H  
ATOM    456  HA2 GLY A  28     -16.569 -28.718  27.935  1.00  0.00           H  
ATOM    457  HA3 GLY A  28     -17.775 -29.269  26.790  1.00  0.00           H  
ATOM    458  N   ILE A  29     -16.333 -31.557  26.242  1.00  0.00           N  
ATOM    459  CA  ILE A  29     -15.970 -32.960  26.350  1.00  0.00           C  
ATOM    460  C   ILE A  29     -14.610 -33.078  27.044  1.00  0.00           C  
ATOM    461  O   ILE A  29     -14.290 -34.119  27.615  1.00  0.00           O  
ATOM    462  CB  ILE A  29     -16.019 -33.633  24.977  1.00  0.00           C  
ATOM    463  CG1 ILE A  29     -17.464 -33.877  24.539  1.00  0.00           C  
ATOM    464  CG2 ILE A  29     -15.192 -34.919  24.967  1.00  0.00           C  
ATOM    465  CD1 ILE A  29     -17.765 -33.165  23.218  1.00  0.00           C  
ATOM    466  H   ILE A  29     -16.597 -31.258  25.326  1.00  0.00           H  
ATOM    467  HA  ILE A  29     -16.719 -33.445  26.974  1.00  0.00           H  
ATOM    468  HB  ILE A  29     -15.571 -32.957  24.248  1.00  0.00           H  
ATOM    469 HG12 ILE A  29     -17.638 -34.947  24.426  1.00  0.00           H  
ATOM    470 HG13 ILE A  29     -18.147 -33.522  25.310  1.00  0.00           H  
ATOM    471 HG21 ILE A  29     -15.274 -35.397  23.990  1.00  0.00           H  
ATOM    472 HG22 ILE A  29     -14.147 -34.682  25.167  1.00  0.00           H  
ATOM    473 HG23 ILE A  29     -15.565 -35.598  25.734  1.00  0.00           H  
ATOM    474 HD11 ILE A  29     -17.110 -33.555  22.438  1.00  0.00           H  
ATOM    475 HD12 ILE A  29     -18.804 -33.338  22.939  1.00  0.00           H  
ATOM    476 HD13 ILE A  29     -17.592 -32.095  23.334  1.00  0.00           H  
ATOM    477  N   LYS A  30     -13.848 -31.998  26.972  1.00  0.00           N  
ATOM    478  CA  LYS A  30     -12.532 -31.967  27.586  1.00  0.00           C  
ATOM    479  C   LYS A  30     -11.818 -33.292  27.315  1.00  0.00           C  
ATOM    480  O   LYS A  30     -10.596 -33.326  27.175  1.00  0.00           O  
ATOM    481  CB  LYS A  30     -12.642 -31.619  29.071  1.00  0.00           C  
ATOM    482  CG  LYS A  30     -13.010 -30.147  29.265  1.00  0.00           C  
ATOM    483  CD  LYS A  30     -13.105 -29.795  30.750  1.00  0.00           C  
ATOM    484  CE  LYS A  30     -13.514 -28.333  30.943  1.00  0.00           C  
ATOM    485  NZ  LYS A  30     -13.871 -28.077  32.357  1.00  0.00           N  
ATOM    486  H   LYS A  30     -14.117 -31.154  26.506  1.00  0.00           H  
ATOM    487  HA  LYS A  30     -11.968 -31.166  27.108  1.00  0.00           H  
ATOM    488  HB2 LYS A  30     -13.395 -32.251  29.542  1.00  0.00           H  
ATOM    489  HB3 LYS A  30     -11.695 -31.829  29.569  1.00  0.00           H  
ATOM    490  HG2 LYS A  30     -12.263 -29.515  28.785  1.00  0.00           H  
ATOM    491  HG3 LYS A  30     -13.963 -29.939  28.776  1.00  0.00           H  
ATOM    492  HD2 LYS A  30     -13.831 -30.446  31.236  1.00  0.00           H  
ATOM    493  HD3 LYS A  30     -12.144 -29.974  31.233  1.00  0.00           H  
ATOM    494  HE2 LYS A  30     -12.695 -27.679  30.645  1.00  0.00           H  
ATOM    495  HE3 LYS A  30     -14.360 -28.098  30.299  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30     -14.664 -27.469  32.395  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30     -14.092 -28.942  32.806  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30     -13.098 -27.647  32.823  1.00  0.00           H  
TER     499      LYS A  30                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1       6.621  -0.092   5.906  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.381  -0.566   7.050  1.00  0.00           C  
ATOM      3  C   MET A   1       8.540  -1.461   6.605  1.00  0.00           C  
ATOM      4  O   MET A   1       8.385  -2.677   6.500  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.460  -1.352   7.985  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.525  -0.799   9.411  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.369  -2.129  10.589  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.591  -2.289  10.644  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.629  -0.190   5.987  1.00  0.00           H  
ATOM     10  HA  MET A   1       7.770   0.329   7.535  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.435  -1.301   7.619  1.00  0.00           H  
ATOM     12  HB3 MET A   1       6.746  -2.403   7.986  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.468  -0.275   9.563  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.728  -0.071   9.564  1.00  0.00           H  
ATOM     15  HE1 MET A   1       4.152  -1.748   9.806  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.319  -3.343  10.579  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.219  -1.874  11.581  1.00  0.00           H  
ATOM     18  N   LYS A   2       9.675  -0.824   6.357  1.00  0.00           N  
ATOM     19  CA  LYS A   2      10.859  -1.548   5.926  1.00  0.00           C  
ATOM     20  C   LYS A   2      10.589  -2.198   4.568  1.00  0.00           C  
ATOM     21  O   LYS A   2       9.444  -2.504   4.239  1.00  0.00           O  
ATOM     22  CB  LYS A   2      11.304  -2.538   7.003  1.00  0.00           C  
ATOM     23  CG  LYS A   2      12.063  -1.824   8.124  1.00  0.00           C  
ATOM     24  CD  LYS A   2      11.094  -1.176   9.116  1.00  0.00           C  
ATOM     25  CE  LYS A   2      11.377   0.321   9.261  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      10.112   1.084   9.322  1.00  0.00           N  
ATOM     27  H   LYS A   2       9.792   0.165   6.444  1.00  0.00           H  
ATOM     28  HA  LYS A   2      11.661  -0.820   5.806  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      10.435  -3.048   7.416  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      11.941  -3.303   6.560  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      12.701  -2.536   8.648  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      12.716  -1.063   7.698  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      10.069  -1.324   8.778  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      11.182  -1.662  10.088  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      11.962   0.500  10.164  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      11.978   0.666   8.420  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       9.473   0.622   9.938  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      10.295   2.007   9.663  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       9.711   1.141   8.408  1.00  0.00           H  
ATOM     40  N   ASN A   3      11.662  -2.390   3.815  1.00  0.00           N  
ATOM     41  CA  ASN A   3      11.554  -2.999   2.499  1.00  0.00           C  
ATOM     42  C   ASN A   3      11.215  -4.483   2.656  1.00  0.00           C  
ATOM     43  O   ASN A   3      11.445  -5.069   3.712  1.00  0.00           O  
ATOM     44  CB  ASN A   3      12.875  -2.894   1.734  1.00  0.00           C  
ATOM     45  CG  ASN A   3      12.653  -2.318   0.335  1.00  0.00           C  
ATOM     46  OD1 ASN A   3      12.397  -3.029  -0.624  1.00  0.00           O  
ATOM     47  ND2 ASN A   3      12.763  -0.995   0.270  1.00  0.00           N  
ATOM     48  H   ASN A   3      12.590  -2.139   4.090  1.00  0.00           H  
ATOM     49  HA  ASN A   3      10.767  -2.444   1.990  1.00  0.00           H  
ATOM     50  HB2 ASN A   3      13.569  -2.261   2.286  1.00  0.00           H  
ATOM     51  HB3 ASN A   3      13.334  -3.880   1.657  1.00  0.00           H  
ATOM     52 HD21 ASN A   3      12.975  -0.470   1.095  1.00  0.00           H  
ATOM     53 HD22 ASN A   3      12.636  -0.524  -0.603  1.00  0.00           H  
ATOM     54  N   ARG A   4      10.674  -5.050   1.587  1.00  0.00           N  
ATOM     55  CA  ARG A   4      10.301  -6.453   1.591  1.00  0.00           C  
ATOM     56  C   ARG A   4       9.464  -6.776   2.830  1.00  0.00           C  
ATOM     57  O   ARG A   4      10.007  -6.988   3.914  1.00  0.00           O  
ATOM     58  CB  ARG A   4      11.539  -7.352   1.573  1.00  0.00           C  
ATOM     59  CG  ARG A   4      12.348  -7.146   0.291  1.00  0.00           C  
ATOM     60  CD  ARG A   4      11.956  -8.173  -0.775  1.00  0.00           C  
ATOM     61  NE  ARG A   4      12.771  -7.972  -1.994  1.00  0.00           N  
ATOM     62  CZ  ARG A   4      14.002  -8.473  -2.165  1.00  0.00           C  
ATOM     63  NH1 ARG A   4      14.568  -9.204  -1.197  1.00  0.00           N  
ATOM     64  NH2 ARG A   4      14.668  -8.240  -3.305  1.00  0.00           N  
ATOM     65  H   ARG A   4      10.491  -4.566   0.730  1.00  0.00           H  
ATOM     66  HA  ARG A   4       9.721  -6.591   0.679  1.00  0.00           H  
ATOM     67  HB2 ARG A   4      12.164  -7.135   2.439  1.00  0.00           H  
ATOM     68  HB3 ARG A   4      11.237  -8.396   1.653  1.00  0.00           H  
ATOM     69  HG2 ARG A   4      12.180  -6.139  -0.091  1.00  0.00           H  
ATOM     70  HG3 ARG A   4      13.412  -7.232   0.510  1.00  0.00           H  
ATOM     71  HD2 ARG A   4      12.103  -9.182  -0.391  1.00  0.00           H  
ATOM     72  HD3 ARG A   4      10.897  -8.074  -1.015  1.00  0.00           H  
ATOM     73  HE  ARG A   4      12.377  -7.430  -2.737  1.00  0.00           H  
ATOM     74 HH11 ARG A   4      14.072  -9.379  -0.347  1.00  0.00           H  
ATOM     75 HH12 ARG A   4      15.488  -9.578  -1.325  1.00  0.00           H  
ATOM     76 HH21 ARG A   4      14.245  -7.693  -4.028  1.00  0.00           H  
ATOM     77 HH22 ARG A   4      15.586  -8.612  -3.433  1.00  0.00           H  
ATOM     78  N   LEU A   5       8.154  -6.804   2.630  1.00  0.00           N  
ATOM     79  CA  LEU A   5       7.236  -7.097   3.717  1.00  0.00           C  
ATOM     80  C   LEU A   5       6.393  -8.321   3.351  1.00  0.00           C  
ATOM     81  O   LEU A   5       6.173  -8.596   2.172  1.00  0.00           O  
ATOM     82  CB  LEU A   5       6.406  -5.860   4.066  1.00  0.00           C  
ATOM     83  CG  LEU A   5       5.065  -5.727   3.343  1.00  0.00           C  
ATOM     84  CD1 LEU A   5       4.075  -6.790   3.823  1.00  0.00           C  
ATOM     85  CD2 LEU A   5       4.502  -4.312   3.489  1.00  0.00           C  
ATOM     86  H   LEU A   5       7.720  -6.631   1.746  1.00  0.00           H  
ATOM     87  HA  LEU A   5       7.836  -7.341   4.594  1.00  0.00           H  
ATOM     88  HB2 LEU A   5       6.218  -5.864   5.139  1.00  0.00           H  
ATOM     89  HB3 LEU A   5       7.003  -4.974   3.850  1.00  0.00           H  
ATOM     90  HG  LEU A   5       5.231  -5.899   2.279  1.00  0.00           H  
ATOM     91 HD11 LEU A   5       3.123  -6.317   4.066  1.00  0.00           H  
ATOM     92 HD12 LEU A   5       3.923  -7.527   3.035  1.00  0.00           H  
ATOM     93 HD13 LEU A   5       4.473  -7.283   4.710  1.00  0.00           H  
ATOM     94 HD21 LEU A   5       4.316  -3.891   2.499  1.00  0.00           H  
ATOM     95 HD22 LEU A   5       3.568  -4.348   4.049  1.00  0.00           H  
ATOM     96 HD23 LEU A   5       5.220  -3.687   4.019  1.00  0.00           H  
ATOM     97  N   GLY A   6       5.945  -9.020   4.382  1.00  0.00           N  
ATOM     98  CA  GLY A   6       5.130 -10.207   4.184  1.00  0.00           C  
ATOM     99  C   GLY A   6       4.972 -10.988   5.491  1.00  0.00           C  
ATOM    100  O   GLY A   6       5.018 -12.217   5.493  1.00  0.00           O  
ATOM    101  H   GLY A   6       6.128  -8.789   5.337  1.00  0.00           H  
ATOM    102  HA2 GLY A   6       4.149  -9.920   3.806  1.00  0.00           H  
ATOM    103  HA3 GLY A   6       5.589 -10.846   3.428  1.00  0.00           H  
ATOM    104  N   THR A   7       4.788 -10.241   6.570  1.00  0.00           N  
ATOM    105  CA  THR A   7       4.622 -10.848   7.880  1.00  0.00           C  
ATOM    106  C   THR A   7       4.136  -9.809   8.892  1.00  0.00           C  
ATOM    107  O   THR A   7       3.248 -10.087   9.695  1.00  0.00           O  
ATOM    108  CB  THR A   7       5.948 -11.502   8.269  1.00  0.00           C  
ATOM    109  OG1 THR A   7       5.902 -12.782   7.646  1.00  0.00           O  
ATOM    110  CG2 THR A   7       6.030 -11.819   9.764  1.00  0.00           C  
ATOM    111  H   THR A   7       4.751  -9.242   6.559  1.00  0.00           H  
ATOM    112  HA  THR A   7       3.847 -11.611   7.809  1.00  0.00           H  
ATOM    113  HB  THR A   7       6.793 -10.888   7.955  1.00  0.00           H  
ATOM    114  HG1 THR A   7       6.214 -12.714   6.698  1.00  0.00           H  
ATOM    115 HG21 THR A   7       5.263 -12.549  10.023  1.00  0.00           H  
ATOM    116 HG22 THR A   7       7.014 -12.225   9.997  1.00  0.00           H  
ATOM    117 HG23 THR A   7       5.869 -10.906  10.338  1.00  0.00           H  
ATOM    118  N   TRP A   8       4.742  -8.632   8.818  1.00  0.00           N  
ATOM    119  CA  TRP A   8       4.382  -7.549   9.718  1.00  0.00           C  
ATOM    120  C   TRP A   8       2.859  -7.543   9.866  1.00  0.00           C  
ATOM    121  O   TRP A   8       2.339  -7.365  10.966  1.00  0.00           O  
ATOM    122  CB  TRP A   8       4.940  -6.214   9.221  1.00  0.00           C  
ATOM    123  CG  TRP A   8       3.939  -5.383   8.416  1.00  0.00           C  
ATOM    124  CD1 TRP A   8       3.971  -5.090   7.109  1.00  0.00           C  
ATOM    125  CD2 TRP A   8       2.749  -4.742   8.923  1.00  0.00           C  
ATOM    126  NE1 TRP A   8       2.893  -4.313   6.738  1.00  0.00           N  
ATOM    127  CE2 TRP A   8       2.126  -4.094   7.876  1.00  0.00           C  
ATOM    128  CE3 TRP A   8       2.216  -4.713  10.224  1.00  0.00           C  
ATOM    129  CZ2 TRP A   8       0.937  -3.369   8.022  1.00  0.00           C  
ATOM    130  CZ3 TRP A   8       1.028  -3.983  10.353  1.00  0.00           C  
ATOM    131  CH2 TRP A   8       0.389  -3.325   9.308  1.00  0.00           C  
ATOM    132  H   TRP A   8       5.463  -8.414   8.162  1.00  0.00           H  
ATOM    133  HA  TRP A   8       4.849  -7.748  10.683  1.00  0.00           H  
ATOM    134  HB2 TRP A   8       5.277  -5.630  10.077  1.00  0.00           H  
ATOM    135  HB3 TRP A   8       5.817  -6.407   8.602  1.00  0.00           H  
ATOM    136  HD1 TRP A   8       4.750  -5.426   6.425  1.00  0.00           H  
ATOM    137  HE1 TRP A   8       2.681  -3.939   5.736  1.00  0.00           H  
ATOM    138  HE3 TRP A   8       2.689  -5.216  11.067  1.00  0.00           H  
ATOM    139  HZ2 TRP A   8       0.465  -2.866   7.178  1.00  0.00           H  
ATOM    140  HZ3 TRP A   8       0.573  -3.927  11.341  1.00  0.00           H  
ATOM    141  HH2 TRP A   8      -0.536  -2.778   9.491  1.00  0.00           H  
ATOM    142  N   TRP A   9       2.187  -7.737   8.741  1.00  0.00           N  
ATOM    143  CA  TRP A   9       0.734  -7.756   8.732  1.00  0.00           C  
ATOM    144  C   TRP A   9       0.274  -9.080   9.343  1.00  0.00           C  
ATOM    145  O   TRP A   9      -0.606  -9.099  10.203  1.00  0.00           O  
ATOM    146  CB  TRP A   9       0.192  -7.530   7.318  1.00  0.00           C  
ATOM    147  CG  TRP A   9       0.194  -8.785   6.443  1.00  0.00           C  
ATOM    148  CD1 TRP A   9       0.945  -9.035   5.361  1.00  0.00           C  
ATOM    149  CD2 TRP A   9      -0.627  -9.959   6.621  1.00  0.00           C  
ATOM    150  NE1 TRP A   9       0.669 -10.279   4.831  1.00  0.00           N  
ATOM    151  CE2 TRP A   9      -0.317 -10.858   5.621  1.00  0.00           C  
ATOM    152  CE3 TRP A   9      -1.598 -10.250   7.594  1.00  0.00           C  
ATOM    153  CZ2 TRP A   9      -0.934 -12.109   5.497  1.00  0.00           C  
ATOM    154  CZ3 TRP A   9      -2.206 -11.505   7.457  1.00  0.00           C  
ATOM    155  CH2 TRP A   9      -1.906 -12.421   6.456  1.00  0.00           C  
ATOM    156  H   TRP A   9       2.618  -7.880   7.849  1.00  0.00           H  
ATOM    157  HA  TRP A   9       0.386  -6.923   9.341  1.00  0.00           H  
ATOM    158  HB2 TRP A   9      -0.827  -7.150   7.387  1.00  0.00           H  
ATOM    159  HB3 TRP A   9       0.788  -6.758   6.830  1.00  0.00           H  
ATOM    160  HD1 TRP A   9       1.681  -8.344   4.952  1.00  0.00           H  
ATOM    161  HE1 TRP A   9       1.138 -10.725   3.954  1.00  0.00           H  
ATOM    162  HE3 TRP A   9      -1.861  -9.557   8.393  1.00  0.00           H  
ATOM    163  HZ2 TRP A   9      -0.672 -12.802   4.699  1.00  0.00           H  
ATOM    164  HZ3 TRP A   9      -2.968 -11.781   8.185  1.00  0.00           H  
ATOM    165  HH2 TRP A   9      -2.425 -13.379   6.418  1.00  0.00           H  
ATOM    166  N   VAL A  10       0.889 -10.157   8.876  1.00  0.00           N  
ATOM    167  CA  VAL A  10       0.554 -11.483   9.367  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.385 -11.431  10.887  1.00  0.00           C  
ATOM    169  O   VAL A  10      -0.483 -12.104  11.441  1.00  0.00           O  
ATOM    170  CB  VAL A  10       1.613 -12.490   8.915  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       1.368 -13.863   9.547  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       1.660 -12.591   7.390  1.00  0.00           C  
ATOM    173  H   VAL A  10       1.603 -10.133   8.176  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -0.397 -11.768   8.917  1.00  0.00           H  
ATOM    175  HB  VAL A  10       2.583 -12.133   9.258  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       2.263 -14.477   9.441  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       1.135 -13.739  10.605  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       0.532 -14.350   9.046  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       1.936 -11.623   6.971  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       2.399 -13.337   7.097  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       0.680 -12.883   7.014  1.00  0.00           H  
ATOM    182  N   ALA A  11       1.230 -10.628  11.517  1.00  0.00           N  
ATOM    183  CA  ALA A  11       1.185 -10.481  12.962  1.00  0.00           C  
ATOM    184  C   ALA A  11      -0.265 -10.279  13.404  1.00  0.00           C  
ATOM    185  O   ALA A  11      -0.695 -10.844  14.409  1.00  0.00           O  
ATOM    186  CB  ALA A  11       2.092  -9.323  13.385  1.00  0.00           C  
ATOM    187  H   ALA A  11       1.934 -10.086  11.058  1.00  0.00           H  
ATOM    188  HA  ALA A  11       1.565 -11.403  13.401  1.00  0.00           H  
ATOM    189  HB1 ALA A  11       2.812  -9.677  14.123  1.00  0.00           H  
ATOM    190  HB2 ALA A  11       2.623  -8.940  12.513  1.00  0.00           H  
ATOM    191  HB3 ALA A  11       1.486  -8.529  13.820  1.00  0.00           H  
ATOM    192  N   ILE A  12      -0.978  -9.470  12.635  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -2.371  -9.186  12.936  1.00  0.00           C  
ATOM    194  C   ILE A  12      -3.158 -10.497  12.975  1.00  0.00           C  
ATOM    195  O   ILE A  12      -3.936 -10.731  13.898  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -2.934  -8.162  11.948  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -2.598  -6.734  12.388  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -4.437  -8.361  11.749  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -1.096  -6.469  12.288  1.00  0.00           C  
ATOM    200  H   ILE A  12      -0.621  -9.014  11.820  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -2.405  -8.732  13.926  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -2.457  -8.321  10.982  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -3.140  -6.022  11.766  1.00  0.00           H  
ATOM    204 HG13 ILE A  12      -2.932  -6.579  13.414  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -4.873  -7.452  11.333  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -4.606  -9.191  11.061  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -4.905  -8.583  12.708  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -0.555  -7.215  12.870  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -0.785  -6.527  11.244  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -0.875  -5.474  12.677  1.00  0.00           H  
ATOM    211  N   LEU A  13      -2.927 -11.320  11.963  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -3.605 -12.602  11.871  1.00  0.00           C  
ATOM    213  C   LEU A  13      -3.227 -13.462  13.079  1.00  0.00           C  
ATOM    214  O   LEU A  13      -4.003 -14.314  13.506  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -3.309 -13.268  10.525  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -4.524 -13.571   9.646  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -5.133 -12.282   9.090  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -4.165 -14.560   8.535  1.00  0.00           C  
ATOM    219  H   LEU A  13      -2.292 -11.123  11.215  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -4.677 -12.409  11.906  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -2.631 -12.626   9.965  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -2.781 -14.203  10.714  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -5.285 -14.045  10.266  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -6.173 -12.204   9.410  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -4.574 -11.425   9.465  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -5.088 -12.298   8.002  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -5.028 -15.187   8.313  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -3.875 -14.010   7.639  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -3.335 -15.186   8.861  1.00  0.00           H  
ATOM    230  N   CYS A  14      -2.033 -13.207  13.596  1.00  0.00           N  
ATOM    231  CA  CYS A  14      -1.543 -13.947  14.746  1.00  0.00           C  
ATOM    232  C   CYS A  14      -2.019 -13.234  16.014  1.00  0.00           C  
ATOM    233  O   CYS A  14      -2.029 -13.822  17.095  1.00  0.00           O  
ATOM    234  CB  CYS A  14      -0.021 -14.099  14.715  1.00  0.00           C  
ATOM    235  SG  CYS A  14       0.494 -15.471  15.810  1.00  0.00           S  
ATOM    236  H   CYS A  14      -1.408 -12.512  13.243  1.00  0.00           H  
ATOM    237  HA  CYS A  14      -1.971 -14.947  14.681  1.00  0.00           H  
ATOM    238  HB2 CYS A  14       0.312 -14.292  13.695  1.00  0.00           H  
ATOM    239  HB3 CYS A  14       0.452 -13.170  15.033  1.00  0.00           H  
ATOM    240  HG  CYS A  14       0.841 -16.306  14.835  1.00  0.00           H  
ATOM    241  N   MET A  15      -2.401 -11.978  15.840  1.00  0.00           N  
ATOM    242  CA  MET A  15      -2.878 -11.179  16.956  1.00  0.00           C  
ATOM    243  C   MET A  15      -4.399 -11.273  17.089  1.00  0.00           C  
ATOM    244  O   MET A  15      -4.982 -10.707  18.013  1.00  0.00           O  
ATOM    245  CB  MET A  15      -2.472  -9.719  16.749  1.00  0.00           C  
ATOM    246  CG  MET A  15      -1.657  -9.202  17.935  1.00  0.00           C  
ATOM    247  SD  MET A  15      -2.441  -7.758  18.634  1.00  0.00           S  
ATOM    248  CE  MET A  15      -3.290  -8.504  20.015  1.00  0.00           C  
ATOM    249  H   MET A  15      -2.391 -11.507  14.957  1.00  0.00           H  
ATOM    250  HA  MET A  15      -2.402 -11.601  17.842  1.00  0.00           H  
ATOM    251  HB2 MET A  15      -1.888  -9.626  15.834  1.00  0.00           H  
ATOM    252  HB3 MET A  15      -3.364  -9.105  16.621  1.00  0.00           H  
ATOM    253  HG2 MET A  15      -1.568  -9.980  18.694  1.00  0.00           H  
ATOM    254  HG3 MET A  15      -0.645  -8.956  17.612  1.00  0.00           H  
ATOM    255  HE1 MET A  15      -3.133  -9.582  19.999  1.00  0.00           H  
ATOM    256  HE2 MET A  15      -2.899  -8.094  20.946  1.00  0.00           H  
ATOM    257  HE3 MET A  15      -4.357  -8.291  19.943  1.00  0.00           H  
ATOM    258  N   LEU A  16      -4.999 -11.992  16.152  1.00  0.00           N  
ATOM    259  CA  LEU A  16      -6.441 -12.168  16.152  1.00  0.00           C  
ATOM    260  C   LEU A  16      -6.773 -13.626  16.475  1.00  0.00           C  
ATOM    261  O   LEU A  16      -7.644 -13.900  17.301  1.00  0.00           O  
ATOM    262  CB  LEU A  16      -7.041 -11.679  14.832  1.00  0.00           C  
ATOM    263  CG  LEU A  16      -8.053 -12.614  14.167  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      -7.355 -13.823  13.542  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      -9.145 -13.031  15.156  1.00  0.00           C  
ATOM    266  H   LEU A  16      -4.518 -12.450  15.404  1.00  0.00           H  
ATOM    267  HA  LEU A  16      -6.848 -11.538  16.943  1.00  0.00           H  
ATOM    268  HB2 LEU A  16      -7.526 -10.719  15.010  1.00  0.00           H  
ATOM    269  HB3 LEU A  16      -6.227 -11.499  14.130  1.00  0.00           H  
ATOM    270  HG  LEU A  16      -8.541 -12.071  13.359  1.00  0.00           H  
ATOM    271 HD11 LEU A  16      -7.594 -14.718  14.116  1.00  0.00           H  
ATOM    272 HD12 LEU A  16      -7.696 -13.948  12.515  1.00  0.00           H  
ATOM    273 HD13 LEU A  16      -6.277 -13.663  13.550  1.00  0.00           H  
ATOM    274 HD21 LEU A  16      -9.150 -14.116  15.255  1.00  0.00           H  
ATOM    275 HD22 LEU A  16      -8.949 -12.578  16.127  1.00  0.00           H  
ATOM    276 HD23 LEU A  16     -10.115 -12.696  14.788  1.00  0.00           H  
ATOM    277  N   LEU A  17      -6.062 -14.523  15.809  1.00  0.00           N  
ATOM    278  CA  LEU A  17      -6.271 -15.947  16.015  1.00  0.00           C  
ATOM    279  C   LEU A  17      -6.084 -16.275  17.497  1.00  0.00           C  
ATOM    280  O   LEU A  17      -6.791 -17.121  18.043  1.00  0.00           O  
ATOM    281  CB  LEU A  17      -5.367 -16.760  15.086  1.00  0.00           C  
ATOM    282  CG  LEU A  17      -5.096 -18.205  15.512  1.00  0.00           C  
ATOM    283  CD1 LEU A  17      -5.690 -19.193  14.506  1.00  0.00           C  
ATOM    284  CD2 LEU A  17      -3.600 -18.440  15.730  1.00  0.00           C  
ATOM    285  H   LEU A  17      -5.356 -14.292  15.140  1.00  0.00           H  
ATOM    286  HA  LEU A  17      -7.301 -16.169  15.738  1.00  0.00           H  
ATOM    287  HB2 LEU A  17      -5.817 -16.772  14.094  1.00  0.00           H  
ATOM    288  HB3 LEU A  17      -4.412 -16.243  14.996  1.00  0.00           H  
ATOM    289  HG  LEU A  17      -5.592 -18.379  16.466  1.00  0.00           H  
ATOM    290 HD11 LEU A  17      -6.053 -20.074  15.035  1.00  0.00           H  
ATOM    291 HD12 LEU A  17      -6.518 -18.719  13.978  1.00  0.00           H  
ATOM    292 HD13 LEU A  17      -4.923 -19.488  13.790  1.00  0.00           H  
ATOM    293 HD21 LEU A  17      -3.457 -19.341  16.327  1.00  0.00           H  
ATOM    294 HD22 LEU A  17      -3.106 -18.560  14.766  1.00  0.00           H  
ATOM    295 HD23 LEU A  17      -3.171 -17.586  16.253  1.00  0.00           H  
ATOM    296  N   ALA A  18      -5.129 -15.590  18.108  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -4.841 -15.799  19.517  1.00  0.00           C  
ATOM    298  C   ALA A  18      -6.155 -15.955  20.284  1.00  0.00           C  
ATOM    299  O   ALA A  18      -6.536 -17.067  20.649  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -3.994 -14.637  20.042  1.00  0.00           C  
ATOM    301  H   ALA A  18      -4.559 -14.903  17.657  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -4.266 -16.720  19.604  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -2.951 -14.946  20.104  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -4.082 -13.788  19.364  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -4.347 -14.349  21.031  1.00  0.00           H  
ATOM    306  N   SER A  19      -6.814 -14.827  20.504  1.00  0.00           N  
ATOM    307  CA  SER A  19      -8.077 -14.825  21.221  1.00  0.00           C  
ATOM    308  C   SER A  19      -9.101 -15.685  20.479  1.00  0.00           C  
ATOM    309  O   SER A  19      -9.968 -16.300  21.098  1.00  0.00           O  
ATOM    310  CB  SER A  19      -8.608 -13.401  21.398  1.00  0.00           C  
ATOM    311  OG  SER A  19      -7.936 -12.707  22.445  1.00  0.00           O  
ATOM    312  H   SER A  19      -6.497 -13.927  20.203  1.00  0.00           H  
ATOM    313  HA  SER A  19      -7.855 -15.254  22.199  1.00  0.00           H  
ATOM    314  HB2 SER A  19      -8.490 -12.852  20.464  1.00  0.00           H  
ATOM    315  HB3 SER A  19      -9.676 -13.437  21.615  1.00  0.00           H  
ATOM    316  HG  SER A  19      -8.370 -12.907  23.323  1.00  0.00           H  
ATOM    317  N   HIS A  20      -8.968 -15.701  19.160  1.00  0.00           N  
ATOM    318  CA  HIS A  20      -9.870 -16.476  18.326  1.00  0.00           C  
ATOM    319  C   HIS A  20     -10.055 -17.870  18.926  1.00  0.00           C  
ATOM    320  O   HIS A  20     -11.176 -18.369  19.014  1.00  0.00           O  
ATOM    321  CB  HIS A  20      -9.376 -16.513  16.878  1.00  0.00           C  
ATOM    322  CG  HIS A  20     -10.451 -16.836  15.869  1.00  0.00           C  
ATOM    323  ND1 HIS A  20     -10.381 -16.441  14.545  1.00  0.00           N  
ATOM    324  CD2 HIS A  20     -11.624 -17.521  16.005  1.00  0.00           C  
ATOM    325  CE1 HIS A  20     -11.466 -16.874  13.920  1.00  0.00           C  
ATOM    326  NE2 HIS A  20     -12.236 -17.543  14.827  1.00  0.00           N  
ATOM    327  H   HIS A  20      -8.260 -15.199  18.663  1.00  0.00           H  
ATOM    328  HA  HIS A  20     -10.829 -15.956  18.335  1.00  0.00           H  
ATOM    329  HB2 HIS A  20      -8.937 -15.547  16.629  1.00  0.00           H  
ATOM    330  HB3 HIS A  20      -8.580 -17.255  16.797  1.00  0.00           H  
ATOM    331  HD1 HIS A  20      -9.635 -15.919  14.130  1.00  0.00           H  
ATOM    332  HD2 HIS A  20     -11.994 -17.975  16.924  1.00  0.00           H  
ATOM    333  HE1 HIS A  20     -11.702 -16.722  12.867  1.00  0.00           H  
ATOM    334  HE2 HIS A  20     -13.087 -18.024  14.623  1.00  0.00           H  
ATOM    335  N   LEU A  21      -8.937 -18.461  19.322  1.00  0.00           N  
ATOM    336  CA  LEU A  21      -8.960 -19.789  19.912  1.00  0.00           C  
ATOM    337  C   LEU A  21      -8.597 -19.690  21.395  1.00  0.00           C  
ATOM    338  O   LEU A  21      -7.900 -20.555  21.925  1.00  0.00           O  
ATOM    339  CB  LEU A  21      -8.063 -20.743  19.120  1.00  0.00           C  
ATOM    340  CG  LEU A  21      -8.549 -22.190  19.017  1.00  0.00           C  
ATOM    341  CD1 LEU A  21      -7.706 -22.981  18.014  1.00  0.00           C  
ATOM    342  CD2 LEU A  21      -8.579 -22.857  20.393  1.00  0.00           C  
ATOM    343  H   LEU A  21      -8.029 -18.049  19.247  1.00  0.00           H  
ATOM    344  HA  LEU A  21      -9.981 -20.164  19.830  1.00  0.00           H  
ATOM    345  HB2 LEU A  21      -7.946 -20.346  18.112  1.00  0.00           H  
ATOM    346  HB3 LEU A  21      -7.075 -20.744  19.580  1.00  0.00           H  
ATOM    347  HG  LEU A  21      -9.572 -22.181  18.641  1.00  0.00           H  
ATOM    348 HD11 LEU A  21      -7.006 -22.308  17.519  1.00  0.00           H  
ATOM    349 HD12 LEU A  21      -7.153 -23.759  18.539  1.00  0.00           H  
ATOM    350 HD13 LEU A  21      -8.360 -23.437  17.270  1.00  0.00           H  
ATOM    351 HD21 LEU A  21      -9.409 -22.456  20.974  1.00  0.00           H  
ATOM    352 HD22 LEU A  21      -8.707 -23.933  20.273  1.00  0.00           H  
ATOM    353 HD23 LEU A  21      -7.642 -22.660  20.914  1.00  0.00           H  
ATOM    354  N   SER A  22      -9.084 -18.630  22.022  1.00  0.00           N  
ATOM    355  CA  SER A  22      -8.819 -18.408  23.433  1.00  0.00           C  
ATOM    356  C   SER A  22     -10.133 -18.168  24.181  1.00  0.00           C  
ATOM    357  O   SER A  22     -10.571 -19.014  24.960  1.00  0.00           O  
ATOM    358  CB  SER A  22      -7.870 -17.226  23.635  1.00  0.00           C  
ATOM    359  OG  SER A  22      -7.008 -17.419  24.754  1.00  0.00           O  
ATOM    360  H   SER A  22      -9.650 -17.933  21.583  1.00  0.00           H  
ATOM    361  HA  SER A  22      -8.341 -19.322  23.784  1.00  0.00           H  
ATOM    362  HB2 SER A  22      -7.271 -17.084  22.735  1.00  0.00           H  
ATOM    363  HB3 SER A  22      -8.450 -16.315  23.779  1.00  0.00           H  
ATOM    364  HG  SER A  22      -6.150 -17.838  24.456  1.00  0.00           H  
ATOM    365  N   THR A  23     -10.724 -17.011  23.918  1.00  0.00           N  
ATOM    366  CA  THR A  23     -11.977 -16.649  24.557  1.00  0.00           C  
ATOM    367  C   THR A  23     -12.970 -16.118  23.520  1.00  0.00           C  
ATOM    368  O   THR A  23     -14.049 -15.647  23.874  1.00  0.00           O  
ATOM    369  CB  THR A  23     -11.669 -15.648  25.671  1.00  0.00           C  
ATOM    370  OG1 THR A  23     -11.275 -16.464  26.772  1.00  0.00           O  
ATOM    371  CG2 THR A  23     -12.920 -14.925  26.173  1.00  0.00           C  
ATOM    372  H   THR A  23     -10.359 -16.330  23.284  1.00  0.00           H  
ATOM    373  HA  THR A  23     -12.416 -17.550  24.987  1.00  0.00           H  
ATOM    374  HB  THR A  23     -10.908 -14.935  25.354  1.00  0.00           H  
ATOM    375  HG1 THR A  23     -10.320 -16.741  26.667  1.00  0.00           H  
ATOM    376 HG21 THR A  23     -13.078 -14.022  25.585  1.00  0.00           H  
ATOM    377 HG22 THR A  23     -13.785 -15.582  26.070  1.00  0.00           H  
ATOM    378 HG23 THR A  23     -12.791 -14.658  27.221  1.00  0.00           H  
ATOM    379  N   VAL A  24     -12.568 -16.213  22.262  1.00  0.00           N  
ATOM    380  CA  VAL A  24     -13.408 -15.747  21.171  1.00  0.00           C  
ATOM    381  C   VAL A  24     -14.860 -16.143  21.448  1.00  0.00           C  
ATOM    382  O   VAL A  24     -15.786 -15.457  21.019  1.00  0.00           O  
ATOM    383  CB  VAL A  24     -12.885 -16.288  19.839  1.00  0.00           C  
ATOM    384  CG1 VAL A  24     -13.601 -17.584  19.455  1.00  0.00           C  
ATOM    385  CG2 VAL A  24     -13.016 -15.240  18.732  1.00  0.00           C  
ATOM    386  H   VAL A  24     -11.688 -16.597  21.982  1.00  0.00           H  
ATOM    387  HA  VAL A  24     -13.340 -14.659  21.144  1.00  0.00           H  
ATOM    388  HB  VAL A  24     -11.826 -16.514  19.962  1.00  0.00           H  
ATOM    389 HG11 VAL A  24     -14.676 -17.409  19.419  1.00  0.00           H  
ATOM    390 HG12 VAL A  24     -13.255 -17.914  18.475  1.00  0.00           H  
ATOM    391 HG13 VAL A  24     -13.382 -18.354  20.195  1.00  0.00           H  
ATOM    392 HG21 VAL A  24     -13.964 -14.714  18.841  1.00  0.00           H  
ATOM    393 HG22 VAL A  24     -12.194 -14.528  18.808  1.00  0.00           H  
ATOM    394 HG23 VAL A  24     -12.981 -15.733  17.761  1.00  0.00           H  
ATOM    395  N   LYS A  25     -15.014 -17.248  22.162  1.00  0.00           N  
ATOM    396  CA  LYS A  25     -16.337 -17.742  22.501  1.00  0.00           C  
ATOM    397  C   LYS A  25     -17.126 -16.636  23.202  1.00  0.00           C  
ATOM    398  O   LYS A  25     -16.596 -15.555  23.455  1.00  0.00           O  
ATOM    399  CB  LYS A  25     -16.234 -19.034  23.315  1.00  0.00           C  
ATOM    400  CG  LYS A  25     -15.677 -20.176  22.462  1.00  0.00           C  
ATOM    401  CD  LYS A  25     -14.158 -20.286  22.617  1.00  0.00           C  
ATOM    402  CE  LYS A  25     -13.737 -21.735  22.870  1.00  0.00           C  
ATOM    403  NZ  LYS A  25     -13.176 -22.334  21.639  1.00  0.00           N  
ATOM    404  H   LYS A  25     -14.254 -17.800  22.507  1.00  0.00           H  
ATOM    405  HA  LYS A  25     -16.842 -17.990  21.568  1.00  0.00           H  
ATOM    406  HB2 LYS A  25     -15.590 -18.874  24.180  1.00  0.00           H  
ATOM    407  HB3 LYS A  25     -17.217 -19.307  23.697  1.00  0.00           H  
ATOM    408  HG2 LYS A  25     -16.144 -21.116  22.757  1.00  0.00           H  
ATOM    409  HG3 LYS A  25     -15.928 -20.009  21.416  1.00  0.00           H  
ATOM    410  HD2 LYS A  25     -13.670 -19.913  21.717  1.00  0.00           H  
ATOM    411  HD3 LYS A  25     -13.827 -19.657  23.443  1.00  0.00           H  
ATOM    412  HE2 LYS A  25     -12.996 -21.769  23.669  1.00  0.00           H  
ATOM    413  HE3 LYS A  25     -14.594 -22.316  23.206  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25     -13.479 -23.283  21.561  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25     -13.491 -21.816  20.843  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25     -12.176 -22.306  21.679  1.00  0.00           H  
ATOM    417  N   ALA A  26     -18.382 -16.942  23.495  1.00  0.00           N  
ATOM    418  CA  ALA A  26     -19.250 -15.987  24.162  1.00  0.00           C  
ATOM    419  C   ALA A  26     -20.424 -16.731  24.801  1.00  0.00           C  
ATOM    420  O   ALA A  26     -21.573 -16.543  24.402  1.00  0.00           O  
ATOM    421  CB  ALA A  26     -19.707 -14.926  23.159  1.00  0.00           C  
ATOM    422  H   ALA A  26     -18.805 -17.824  23.286  1.00  0.00           H  
ATOM    423  HA  ALA A  26     -18.668 -15.502  24.946  1.00  0.00           H  
ATOM    424  HB1 ALA A  26     -18.942 -14.156  23.071  1.00  0.00           H  
ATOM    425  HB2 ALA A  26     -19.868 -15.391  22.186  1.00  0.00           H  
ATOM    426  HB3 ALA A  26     -20.638 -14.476  23.505  1.00  0.00           H  
ATOM    427  N   ARG A  27     -20.096 -17.559  25.782  1.00  0.00           N  
ATOM    428  CA  ARG A  27     -21.110 -18.331  26.480  1.00  0.00           C  
ATOM    429  C   ARG A  27     -21.911 -17.429  27.419  1.00  0.00           C  
ATOM    430  O   ARG A  27     -23.056 -17.733  27.751  1.00  0.00           O  
ATOM    431  CB  ARG A  27     -20.478 -19.466  27.289  1.00  0.00           C  
ATOM    432  CG  ARG A  27     -19.377 -18.935  28.209  1.00  0.00           C  
ATOM    433  CD  ARG A  27     -17.996 -19.133  27.581  1.00  0.00           C  
ATOM    434  NE  ARG A  27     -17.144 -17.952  27.849  1.00  0.00           N  
ATOM    435  CZ  ARG A  27     -15.804 -17.973  27.835  1.00  0.00           C  
ATOM    436  NH1 ARG A  27     -15.155 -19.114  27.567  1.00  0.00           N  
ATOM    437  NH2 ARG A  27     -15.114 -16.853  28.090  1.00  0.00           N  
ATOM    438  H   ARG A  27     -19.160 -17.705  26.100  1.00  0.00           H  
ATOM    439  HA  ARG A  27     -21.743 -18.737  25.691  1.00  0.00           H  
ATOM    440  HB2 ARG A  27     -21.244 -19.964  27.882  1.00  0.00           H  
ATOM    441  HB3 ARG A  27     -20.062 -20.212  26.611  1.00  0.00           H  
ATOM    442  HG2 ARG A  27     -19.543 -17.877  28.407  1.00  0.00           H  
ATOM    443  HG3 ARG A  27     -19.421 -19.450  29.168  1.00  0.00           H  
ATOM    444  HD2 ARG A  27     -17.527 -20.029  27.988  1.00  0.00           H  
ATOM    445  HD3 ARG A  27     -18.094 -19.285  26.507  1.00  0.00           H  
ATOM    446  HE  ARG A  27     -17.598 -17.084  28.053  1.00  0.00           H  
ATOM    447 HH11 ARG A  27     -15.671 -19.950  27.377  1.00  0.00           H  
ATOM    448 HH12 ARG A  27     -14.155 -19.130  27.557  1.00  0.00           H  
ATOM    449 HH21 ARG A  27     -15.599 -16.001  28.290  1.00  0.00           H  
ATOM    450 HH22 ARG A  27     -14.114 -16.869  28.079  1.00  0.00           H  
ATOM    451  N   GLY A  28     -21.279 -16.336  27.822  1.00  0.00           N  
ATOM    452  CA  GLY A  28     -21.919 -15.388  28.717  1.00  0.00           C  
ATOM    453  C   GLY A  28     -22.302 -16.055  30.040  1.00  0.00           C  
ATOM    454  O   GLY A  28     -23.270 -15.655  30.683  1.00  0.00           O  
ATOM    455  H   GLY A  28     -20.348 -16.097  27.547  1.00  0.00           H  
ATOM    456  HA2 GLY A  28     -21.246 -14.552  28.908  1.00  0.00           H  
ATOM    457  HA3 GLY A  28     -22.810 -14.978  28.241  1.00  0.00           H  
ATOM    458  N   ILE A  29     -21.522 -17.061  30.406  1.00  0.00           N  
ATOM    459  CA  ILE A  29     -21.767 -17.787  31.641  1.00  0.00           C  
ATOM    460  C   ILE A  29     -20.826 -17.265  32.729  1.00  0.00           C  
ATOM    461  O   ILE A  29     -21.212 -17.171  33.893  1.00  0.00           O  
ATOM    462  CB  ILE A  29     -21.658 -19.295  31.405  1.00  0.00           C  
ATOM    463  CG1 ILE A  29     -20.197 -19.748  31.419  1.00  0.00           C  
ATOM    464  CG2 ILE A  29     -22.374 -19.702  30.115  1.00  0.00           C  
ATOM    465  CD1 ILE A  29     -19.776 -20.198  32.819  1.00  0.00           C  
ATOM    466  H   ILE A  29     -20.735 -17.380  29.877  1.00  0.00           H  
ATOM    467  HA  ILE A  29     -22.794 -17.580  31.943  1.00  0.00           H  
ATOM    468  HB  ILE A  29     -22.162 -19.805  32.227  1.00  0.00           H  
ATOM    469 HG12 ILE A  29     -20.061 -20.568  30.714  1.00  0.00           H  
ATOM    470 HG13 ILE A  29     -19.557 -18.932  31.087  1.00  0.00           H  
ATOM    471 HG21 ILE A  29     -22.164 -18.966  29.338  1.00  0.00           H  
ATOM    472 HG22 ILE A  29     -22.017 -20.681  29.795  1.00  0.00           H  
ATOM    473 HG23 ILE A  29     -23.448 -19.746  30.293  1.00  0.00           H  
ATOM    474 HD11 ILE A  29     -19.477 -19.330  33.405  1.00  0.00           H  
ATOM    475 HD12 ILE A  29     -20.614 -20.696  33.308  1.00  0.00           H  
ATOM    476 HD13 ILE A  29     -18.938 -20.892  32.742  1.00  0.00           H  
ATOM    477  N   LYS A  30     -19.613 -16.940  32.312  1.00  0.00           N  
ATOM    478  CA  LYS A  30     -18.615 -16.431  33.237  1.00  0.00           C  
ATOM    479  C   LYS A  30     -19.280 -15.459  34.214  1.00  0.00           C  
ATOM    480  O   LYS A  30     -18.648 -14.514  34.683  1.00  0.00           O  
ATOM    481  CB  LYS A  30     -17.436 -15.823  32.473  1.00  0.00           C  
ATOM    482  CG  LYS A  30     -16.636 -16.906  31.747  1.00  0.00           C  
ATOM    483  CD  LYS A  30     -15.137 -16.744  32.001  1.00  0.00           C  
ATOM    484  CE  LYS A  30     -14.398 -18.068  31.791  1.00  0.00           C  
ATOM    485  NZ  LYS A  30     -13.129 -18.080  32.551  1.00  0.00           N  
ATOM    486  H   LYS A  30     -19.308 -17.020  31.363  1.00  0.00           H  
ATOM    487  HA  LYS A  30     -18.229 -17.279  33.803  1.00  0.00           H  
ATOM    488  HB2 LYS A  30     -17.803 -15.092  31.752  1.00  0.00           H  
ATOM    489  HB3 LYS A  30     -16.786 -15.288  33.166  1.00  0.00           H  
ATOM    490  HG2 LYS A  30     -16.962 -17.891  32.084  1.00  0.00           H  
ATOM    491  HG3 LYS A  30     -16.835 -16.854  30.677  1.00  0.00           H  
ATOM    492  HD2 LYS A  30     -14.730 -15.987  31.330  1.00  0.00           H  
ATOM    493  HD3 LYS A  30     -14.973 -16.390  33.018  1.00  0.00           H  
ATOM    494  HE2 LYS A  30     -15.028 -18.897  32.112  1.00  0.00           H  
ATOM    495  HE3 LYS A  30     -14.195 -18.213  30.730  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30     -12.570 -17.296  32.279  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30     -13.327 -18.023  33.531  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30     -12.633 -18.927  32.360  1.00  0.00           H  
TER     499      LYS A  30                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1      -2.124  -1.796   7.588  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.974  -0.382   7.290  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.712   0.185   7.942  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.748   0.634   9.087  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.199   0.381   7.800  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.583   1.507   6.839  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.262   2.883   7.752  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.729   3.202   6.786  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.038  -2.070   7.886  1.00  0.00           H  
ATOM     10  HA  MET A   1      -1.891  -0.319   6.205  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.038  -0.307   7.914  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -2.990   0.795   8.786  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -2.707   1.831   6.277  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -4.312   1.146   6.114  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -5.862   4.279   6.673  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -5.623   2.744   5.802  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -6.597   2.779   7.292  1.00  0.00           H  
ATOM     18  N   LYS A   2       0.376   0.145   7.186  1.00  0.00           N  
ATOM     19  CA  LYS A   2       1.646   0.650   7.676  1.00  0.00           C  
ATOM     20  C   LYS A   2       2.353   1.413   6.555  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.974   2.537   6.229  1.00  0.00           O  
ATOM     22  CB  LYS A   2       2.482  -0.488   8.267  1.00  0.00           C  
ATOM     23  CG  LYS A   2       2.044  -0.803   9.698  1.00  0.00           C  
ATOM     24  CD  LYS A   2       2.937  -0.088  10.716  1.00  0.00           C  
ATOM     25  CE  LYS A   2       2.139   0.946  11.513  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       2.445   2.314  11.039  1.00  0.00           N  
ATOM     27  H   LYS A   2       0.397  -0.222   6.256  1.00  0.00           H  
ATOM     28  HA  LYS A   2       1.432   1.345   8.486  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       2.381  -1.379   7.647  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       3.537  -0.212   8.258  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       1.008  -0.498   9.841  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       2.086  -1.880   9.867  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       3.375  -0.818  11.396  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       3.762   0.402  10.199  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       1.072   0.749  11.410  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       2.379   0.860  12.573  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       3.407   2.521  11.216  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       2.268   2.374  10.055  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2       1.867   2.971  11.522  1.00  0.00           H  
ATOM     40  N   ASN A   3       3.370   0.773   5.996  1.00  0.00           N  
ATOM     41  CA  ASN A   3       4.135   1.378   4.918  1.00  0.00           C  
ATOM     42  C   ASN A   3       4.932   0.293   4.193  1.00  0.00           C  
ATOM     43  O   ASN A   3       4.817   0.140   2.978  1.00  0.00           O  
ATOM     44  CB  ASN A   3       5.124   2.412   5.458  1.00  0.00           C  
ATOM     45  CG  ASN A   3       4.902   3.778   4.806  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       3.784   4.230   4.616  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       6.025   4.408   4.472  1.00  0.00           N  
ATOM     48  H   ASN A   3       3.673  -0.141   6.267  1.00  0.00           H  
ATOM     49  HA  ASN A   3       3.394   1.853   4.274  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       5.013   2.499   6.539  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       6.145   2.077   5.269  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       6.911   3.981   4.655  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       5.984   5.308   4.040  1.00  0.00           H  
ATOM     54  N   ARG A   4       5.724  -0.433   4.968  1.00  0.00           N  
ATOM     55  CA  ARG A   4       6.541  -1.500   4.415  1.00  0.00           C  
ATOM     56  C   ARG A   4       5.759  -2.815   4.401  1.00  0.00           C  
ATOM     57  O   ARG A   4       6.037  -3.698   3.592  1.00  0.00           O  
ATOM     58  CB  ARG A   4       7.826  -1.685   5.223  1.00  0.00           C  
ATOM     59  CG  ARG A   4       7.526  -2.286   6.598  1.00  0.00           C  
ATOM     60  CD  ARG A   4       8.815  -2.503   7.395  1.00  0.00           C  
ATOM     61  NE  ARG A   4       9.238  -1.234   8.028  1.00  0.00           N  
ATOM     62  CZ  ARG A   4      10.297  -1.116   8.839  1.00  0.00           C  
ATOM     63  NH1 ARG A   4      11.048  -2.189   9.121  1.00  0.00           N  
ATOM     64  NH2 ARG A   4      10.606   0.076   9.368  1.00  0.00           N  
ATOM     65  H   ARG A   4       5.813  -0.302   5.955  1.00  0.00           H  
ATOM     66  HA  ARG A   4       6.775  -1.173   3.401  1.00  0.00           H  
ATOM     67  HB2 ARG A   4       8.511  -2.336   4.680  1.00  0.00           H  
ATOM     68  HB3 ARG A   4       8.327  -0.725   5.343  1.00  0.00           H  
ATOM     69  HG2 ARG A   4       6.859  -1.625   7.151  1.00  0.00           H  
ATOM     70  HG3 ARG A   4       7.004  -3.236   6.478  1.00  0.00           H  
ATOM     71  HD2 ARG A   4       8.656  -3.265   8.158  1.00  0.00           H  
ATOM     72  HD3 ARG A   4       9.602  -2.870   6.736  1.00  0.00           H  
ATOM     73  HE  ARG A   4       8.699  -0.413   7.838  1.00  0.00           H  
ATOM     74 HH11 ARG A   4      10.817  -3.079   8.726  1.00  0.00           H  
ATOM     75 HH12 ARG A   4      11.839  -2.102   9.726  1.00  0.00           H  
ATOM     76 HH21 ARG A   4      10.046   0.877   9.158  1.00  0.00           H  
ATOM     77 HH22 ARG A   4      11.397   0.164   9.973  1.00  0.00           H  
ATOM     78  N   LEU A   5       4.797  -2.903   5.308  1.00  0.00           N  
ATOM     79  CA  LEU A   5       3.974  -4.096   5.412  1.00  0.00           C  
ATOM     80  C   LEU A   5       4.875  -5.320   5.577  1.00  0.00           C  
ATOM     81  O   LEU A   5       6.010  -5.202   6.038  1.00  0.00           O  
ATOM     82  CB  LEU A   5       3.018  -4.192   4.221  1.00  0.00           C  
ATOM     83  CG  LEU A   5       1.535  -4.349   4.562  1.00  0.00           C  
ATOM     84  CD1 LEU A   5       1.199  -5.805   4.888  1.00  0.00           C  
ATOM     85  CD2 LEU A   5       1.128  -3.400   5.691  1.00  0.00           C  
ATOM     86  H   LEU A   5       4.578  -2.180   5.963  1.00  0.00           H  
ATOM     87  HA  LEU A   5       3.361  -3.993   6.308  1.00  0.00           H  
ATOM     88  HB2 LEU A   5       3.138  -3.295   3.612  1.00  0.00           H  
ATOM     89  HB3 LEU A   5       3.320  -5.038   3.605  1.00  0.00           H  
ATOM     90  HG  LEU A   5       0.951  -4.072   3.684  1.00  0.00           H  
ATOM     91 HD11 LEU A   5       1.584  -6.453   4.100  1.00  0.00           H  
ATOM     92 HD12 LEU A   5       1.654  -6.080   5.840  1.00  0.00           H  
ATOM     93 HD13 LEU A   5       0.117  -5.922   4.957  1.00  0.00           H  
ATOM     94 HD21 LEU A   5       1.055  -3.957   6.625  1.00  0.00           H  
ATOM     95 HD22 LEU A   5       1.878  -2.616   5.795  1.00  0.00           H  
ATOM     96 HD23 LEU A   5       0.163  -2.951   5.459  1.00  0.00           H  
ATOM     97  N   GLY A   6       4.336  -6.468   5.192  1.00  0.00           N  
ATOM     98  CA  GLY A   6       5.079  -7.713   5.291  1.00  0.00           C  
ATOM     99  C   GLY A   6       4.474  -8.628   6.358  1.00  0.00           C  
ATOM    100  O   GLY A   6       3.612  -9.454   6.057  1.00  0.00           O  
ATOM    101  H   GLY A   6       3.414  -6.555   4.818  1.00  0.00           H  
ATOM    102  HA2 GLY A   6       5.075  -8.221   4.327  1.00  0.00           H  
ATOM    103  HA3 GLY A   6       6.120  -7.502   5.537  1.00  0.00           H  
ATOM    104  N   THR A   7       4.948  -8.451   7.582  1.00  0.00           N  
ATOM    105  CA  THR A   7       4.463  -9.250   8.696  1.00  0.00           C  
ATOM    106  C   THR A   7       3.533  -8.421   9.582  1.00  0.00           C  
ATOM    107  O   THR A   7       2.766  -8.973  10.370  1.00  0.00           O  
ATOM    108  CB  THR A   7       5.678  -9.806   9.441  1.00  0.00           C  
ATOM    109  OG1 THR A   7       6.040 -10.968   8.699  1.00  0.00           O  
ATOM    110  CG2 THR A   7       5.317 -10.346  10.827  1.00  0.00           C  
ATOM    111  H   THR A   7       5.647  -7.777   7.819  1.00  0.00           H  
ATOM    112  HA  THR A   7       3.874 -10.075   8.295  1.00  0.00           H  
ATOM    113  HB  THR A   7       6.469  -9.059   9.509  1.00  0.00           H  
ATOM    114  HG1 THR A   7       6.434 -10.703   7.820  1.00  0.00           H  
ATOM    115 HG21 THR A   7       4.632  -9.656  11.318  1.00  0.00           H  
ATOM    116 HG22 THR A   7       4.840 -11.321  10.724  1.00  0.00           H  
ATOM    117 HG23 THR A   7       6.224 -10.446  11.425  1.00  0.00           H  
ATOM    118  N   TRP A   8       3.631  -7.109   9.425  1.00  0.00           N  
ATOM    119  CA  TRP A   8       2.807  -6.199  10.202  1.00  0.00           C  
ATOM    120  C   TRP A   8       1.379  -6.746  10.213  1.00  0.00           C  
ATOM    121  O   TRP A   8       0.632  -6.525  11.166  1.00  0.00           O  
ATOM    122  CB  TRP A   8       2.898  -4.773   9.654  1.00  0.00           C  
ATOM    123  CG  TRP A   8       3.892  -3.881  10.399  1.00  0.00           C  
ATOM    124  CD1 TRP A   8       4.970  -3.256   9.907  1.00  0.00           C  
ATOM    125  CD2 TRP A   8       3.855  -3.537  11.801  1.00  0.00           C  
ATOM    126  NE1 TRP A   8       5.628  -2.538  10.884  1.00  0.00           N  
ATOM    127  CE2 TRP A   8       4.929  -2.714  12.073  1.00  0.00           C  
ATOM    128  CE3 TRP A   8       2.945  -3.910  12.805  1.00  0.00           C  
ATOM    129  CZ2 TRP A   8       5.193  -2.193  13.344  1.00  0.00           C  
ATOM    130  CZ3 TRP A   8       3.222  -3.381  14.071  1.00  0.00           C  
ATOM    131  CH2 TRP A   8       4.299  -2.551  14.362  1.00  0.00           C  
ATOM    132  H   TRP A   8       4.258  -6.669   8.783  1.00  0.00           H  
ATOM    133  HA  TRP A   8       3.205  -6.174  11.218  1.00  0.00           H  
ATOM    134  HB2 TRP A   8       3.183  -4.817   8.602  1.00  0.00           H  
ATOM    135  HB3 TRP A   8       1.910  -4.315   9.697  1.00  0.00           H  
ATOM    136  HD1 TRP A   8       5.287  -3.308   8.866  1.00  0.00           H  
ATOM    137  HE1 TRP A   8       6.531  -1.942  10.750  1.00  0.00           H  
ATOM    138  HE3 TRP A   8       2.089  -4.558  12.616  1.00  0.00           H  
ATOM    139  HZ2 TRP A   8       6.048  -1.545  13.534  1.00  0.00           H  
ATOM    140  HZ3 TRP A   8       2.547  -3.638  14.888  1.00  0.00           H  
ATOM    141  HH2 TRP A   8       4.447  -2.180  15.376  1.00  0.00           H  
ATOM    142  N   TRP A   9       1.040  -7.450   9.143  1.00  0.00           N  
ATOM    143  CA  TRP A   9      -0.285  -8.031   9.017  1.00  0.00           C  
ATOM    144  C   TRP A   9      -0.233  -9.454   9.574  1.00  0.00           C  
ATOM    145  O   TRP A   9      -1.156  -9.891  10.260  1.00  0.00           O  
ATOM    146  CB  TRP A   9      -0.774  -7.972   7.568  1.00  0.00           C  
ATOM    147  CG  TRP A   9      -0.268  -9.121   6.694  1.00  0.00           C  
ATOM    148  CD1 TRP A   9       0.621  -9.067   5.694  1.00  0.00           C  
ATOM    149  CD2 TRP A   9      -0.661 -10.507   6.784  1.00  0.00           C  
ATOM    150  NE1 TRP A   9       0.829 -10.311   5.134  1.00  0.00           N  
ATOM    151  CE2 TRP A   9       0.025 -11.215   5.818  1.00  0.00           C  
ATOM    152  CE3 TRP A   9      -1.567 -11.142   7.653  1.00  0.00           C  
ATOM    153  CZ2 TRP A   9      -0.122 -12.595   5.629  1.00  0.00           C  
ATOM    154  CZ3 TRP A   9      -1.703 -12.520   7.451  1.00  0.00           C  
ATOM    155  CH2 TRP A   9      -1.019 -13.248   6.483  1.00  0.00           C  
ATOM    156  H   TRP A   9       1.654  -7.626   8.372  1.00  0.00           H  
ATOM    157  HA  TRP A   9      -0.972  -7.425   9.609  1.00  0.00           H  
ATOM    158  HB2 TRP A   9      -1.864  -7.977   7.563  1.00  0.00           H  
ATOM    159  HB3 TRP A   9      -0.458  -7.027   7.127  1.00  0.00           H  
ATOM    160  HD1 TRP A   9       1.117  -8.155   5.363  1.00  0.00           H  
ATOM    161  HE1 TRP A   9       1.501 -10.543   4.307  1.00  0.00           H  
ATOM    162  HE3 TRP A   9      -2.121 -10.605   8.423  1.00  0.00           H  
ATOM    163  HZ2 TRP A   9       0.431 -13.130   4.858  1.00  0.00           H  
ATOM    164  HZ3 TRP A   9      -2.392 -13.061   8.098  1.00  0.00           H  
ATOM    165  HH2 TRP A   9      -1.180 -14.321   6.389  1.00  0.00           H  
ATOM    166  N   VAL A  10       0.856 -10.140   9.257  1.00  0.00           N  
ATOM    167  CA  VAL A  10       1.041 -11.505   9.717  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.891 -11.551  11.239  1.00  0.00           C  
ATOM    169  O   VAL A  10       0.572 -12.597  11.804  1.00  0.00           O  
ATOM    170  CB  VAL A  10       2.389 -12.043   9.233  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       2.640 -13.456   9.764  1.00  0.00           C  
ATOM    172  CG2 VAL A  10       2.477 -12.007   7.705  1.00  0.00           C  
ATOM    173  H   VAL A  10       1.602  -9.777   8.699  1.00  0.00           H  
ATOM    174  HA  VAL A  10       0.255 -12.112   9.269  1.00  0.00           H  
ATOM    175  HB  VAL A  10       3.170 -11.393   9.629  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       2.927 -14.108   8.939  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       3.440 -13.430  10.502  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       1.728 -13.836  10.227  1.00  0.00           H  
ATOM    179 HG21 VAL A  10       2.342 -10.982   7.358  1.00  0.00           H  
ATOM    180 HG22 VAL A  10       3.454 -12.372   7.389  1.00  0.00           H  
ATOM    181 HG23 VAL A  10       1.698 -12.640   7.282  1.00  0.00           H  
ATOM    182  N   ALA A  11       1.127 -10.405  11.860  1.00  0.00           N  
ATOM    183  CA  ALA A  11       1.021 -10.301  13.306  1.00  0.00           C  
ATOM    184  C   ALA A  11      -0.447 -10.116  13.693  1.00  0.00           C  
ATOM    185  O   ALA A  11      -0.850 -10.473  14.799  1.00  0.00           O  
ATOM    186  CB  ALA A  11       1.906  -9.155  13.801  1.00  0.00           C  
ATOM    187  H   ALA A  11       1.384  -9.559  11.393  1.00  0.00           H  
ATOM    188  HA  ALA A  11       1.387 -11.235  13.733  1.00  0.00           H  
ATOM    189  HB1 ALA A  11       1.886  -8.341  13.075  1.00  0.00           H  
ATOM    190  HB2 ALA A  11       1.530  -8.794  14.759  1.00  0.00           H  
ATOM    191  HB3 ALA A  11       2.929  -9.511  13.920  1.00  0.00           H  
ATOM    192  N   ILE A  12      -1.206  -9.557  12.763  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -2.620  -9.318  12.994  1.00  0.00           C  
ATOM    194  C   ILE A  12      -3.357 -10.658  13.040  1.00  0.00           C  
ATOM    195  O   ILE A  12      -4.153 -10.902  13.946  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -3.177  -8.346  11.952  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -3.087  -6.901  12.448  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -4.605  -8.727  11.554  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -1.629  -6.446  12.546  1.00  0.00           C  
ATOM    200  H   ILE A  12      -0.870  -9.267  11.867  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -2.716  -8.838  13.968  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -2.563  -8.418  11.054  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -3.630  -6.245  11.768  1.00  0.00           H  
ATOM    204 HG13 ILE A  12      -3.565  -6.817  13.423  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -5.125  -7.846  11.180  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -4.574  -9.489  10.776  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -5.132  -9.118  12.425  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -0.971  -7.308  12.437  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -1.418  -5.727  11.754  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -1.459  -5.978  13.515  1.00  0.00           H  
ATOM    211  N   LEU A  13      -3.066 -11.493  12.053  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -3.690 -12.802  11.969  1.00  0.00           C  
ATOM    213  C   LEU A  13      -3.163 -13.686  13.100  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.768 -14.705  13.430  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -3.493 -13.402  10.575  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -4.750 -13.952   9.898  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -4.954 -13.319   8.520  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -4.709 -15.481   9.826  1.00  0.00           C  
ATOM    219  H   LEU A  13      -2.416 -11.286  11.320  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -4.762 -12.662  12.111  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -3.063 -12.637   9.930  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -2.762 -14.206  10.647  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -5.613 -13.682  10.508  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -4.722 -12.255   8.572  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -4.293 -13.799   7.799  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -5.990 -13.451   8.210  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -3.672 -15.817   9.844  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -5.242 -15.898  10.681  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -5.184 -15.813   8.904  1.00  0.00           H  
ATOM    230  N   CYS A  14      -2.039 -13.266  13.662  1.00  0.00           N  
ATOM    231  CA  CYS A  14      -1.422 -14.008  14.748  1.00  0.00           C  
ATOM    232  C   CYS A  14      -1.799 -13.330  16.068  1.00  0.00           C  
ATOM    233  O   CYS A  14      -1.603 -13.898  17.140  1.00  0.00           O  
ATOM    234  CB  CYS A  14       0.093 -14.113  14.574  1.00  0.00           C  
ATOM    235  SG  CYS A  14       0.539 -15.781  13.968  1.00  0.00           S  
ATOM    236  H   CYS A  14      -1.553 -12.436  13.388  1.00  0.00           H  
ATOM    237  HA  CYS A  14      -1.826 -15.020  14.705  1.00  0.00           H  
ATOM    238  HB2 CYS A  14       0.440 -13.357  13.869  1.00  0.00           H  
ATOM    239  HB3 CYS A  14       0.592 -13.916  15.523  1.00  0.00           H  
ATOM    240  HG  CYS A  14       1.848 -15.655  14.163  1.00  0.00           H  
ATOM    241  N   MET A  15      -2.334 -12.124  15.945  1.00  0.00           N  
ATOM    242  CA  MET A  15      -2.740 -11.362  17.113  1.00  0.00           C  
ATOM    243  C   MET A  15      -4.229 -11.558  17.405  1.00  0.00           C  
ATOM    244  O   MET A  15      -4.703 -11.218  18.488  1.00  0.00           O  
ATOM    245  CB  MET A  15      -2.455  -9.878  16.879  1.00  0.00           C  
ATOM    246  CG  MET A  15      -3.368  -9.002  17.741  1.00  0.00           C  
ATOM    247  SD  MET A  15      -3.002  -9.252  19.469  1.00  0.00           S  
ATOM    248  CE  MET A  15      -4.648  -9.158  20.152  1.00  0.00           C  
ATOM    249  H   MET A  15      -2.491 -11.669  15.068  1.00  0.00           H  
ATOM    250  HA  MET A  15      -2.146 -11.756  17.939  1.00  0.00           H  
ATOM    251  HB2 MET A  15      -1.413  -9.662  17.113  1.00  0.00           H  
ATOM    252  HB3 MET A  15      -2.602  -9.637  15.827  1.00  0.00           H  
ATOM    253  HG2 MET A  15      -3.232  -7.953  17.479  1.00  0.00           H  
ATOM    254  HG3 MET A  15      -4.412  -9.247  17.543  1.00  0.00           H  
ATOM    255  HE1 MET A  15      -4.940 -10.138  20.531  1.00  0.00           H  
ATOM    256  HE2 MET A  15      -4.662  -8.434  20.967  1.00  0.00           H  
ATOM    257  HE3 MET A  15      -5.346  -8.845  19.376  1.00  0.00           H  
ATOM    258  N   LEU A  16      -4.926 -12.103  16.420  1.00  0.00           N  
ATOM    259  CA  LEU A  16      -6.352 -12.348  16.556  1.00  0.00           C  
ATOM    260  C   LEU A  16      -6.582 -13.824  16.891  1.00  0.00           C  
ATOM    261  O   LEU A  16      -7.280 -14.143  17.853  1.00  0.00           O  
ATOM    262  CB  LEU A  16      -7.098 -11.878  15.307  1.00  0.00           C  
ATOM    263  CG  LEU A  16      -7.898 -12.947  14.560  1.00  0.00           C  
ATOM    264  CD1 LEU A  16      -9.042 -12.319  13.762  1.00  0.00           C  
ATOM    265  CD2 LEU A  16      -6.984 -13.799  13.678  1.00  0.00           C  
ATOM    266  H   LEU A  16      -4.532 -12.377  15.542  1.00  0.00           H  
ATOM    267  HA  LEU A  16      -6.708 -11.744  17.391  1.00  0.00           H  
ATOM    268  HB2 LEU A  16      -7.781 -11.078  15.595  1.00  0.00           H  
ATOM    269  HB3 LEU A  16      -6.375 -11.445  14.616  1.00  0.00           H  
ATOM    270  HG  LEU A  16      -8.347 -13.615  15.296  1.00  0.00           H  
ATOM    271 HD11 LEU A  16      -8.901 -11.241  13.712  1.00  0.00           H  
ATOM    272 HD12 LEU A  16      -9.050 -12.732  12.753  1.00  0.00           H  
ATOM    273 HD13 LEU A  16      -9.991 -12.540  14.252  1.00  0.00           H  
ATOM    274 HD21 LEU A  16      -5.965 -13.412  13.729  1.00  0.00           H  
ATOM    275 HD22 LEU A  16      -6.997 -14.831  14.030  1.00  0.00           H  
ATOM    276 HD23 LEU A  16      -7.336 -13.762  12.647  1.00  0.00           H  
ATOM    277  N   LEU A  17      -5.982 -14.682  16.080  1.00  0.00           N  
ATOM    278  CA  LEU A  17      -6.113 -16.116  16.279  1.00  0.00           C  
ATOM    279  C   LEU A  17      -5.511 -16.496  17.633  1.00  0.00           C  
ATOM    280  O   LEU A  17      -5.777 -17.578  18.154  1.00  0.00           O  
ATOM    281  CB  LEU A  17      -5.505 -16.878  15.100  1.00  0.00           C  
ATOM    282  CG  LEU A  17      -6.448 -17.824  14.355  1.00  0.00           C  
ATOM    283  CD1 LEU A  17      -6.783 -17.283  12.964  1.00  0.00           C  
ATOM    284  CD2 LEU A  17      -5.870 -19.240  14.295  1.00  0.00           C  
ATOM    285  H   LEU A  17      -5.416 -14.414  15.301  1.00  0.00           H  
ATOM    286  HA  LEU A  17      -7.178 -16.347  16.298  1.00  0.00           H  
ATOM    287  HB2 LEU A  17      -5.113 -16.152  14.387  1.00  0.00           H  
ATOM    288  HB3 LEU A  17      -4.657 -17.456  15.465  1.00  0.00           H  
ATOM    289  HG  LEU A  17      -7.384 -17.882  14.912  1.00  0.00           H  
ATOM    290 HD11 LEU A  17      -5.879 -16.883  12.503  1.00  0.00           H  
ATOM    291 HD12 LEU A  17      -7.180 -18.088  12.347  1.00  0.00           H  
ATOM    292 HD13 LEU A  17      -7.527 -16.491  13.052  1.00  0.00           H  
ATOM    293 HD21 LEU A  17      -6.572 -19.898  13.784  1.00  0.00           H  
ATOM    294 HD22 LEU A  17      -4.925 -19.224  13.752  1.00  0.00           H  
ATOM    295 HD23 LEU A  17      -5.700 -19.606  15.308  1.00  0.00           H  
ATOM    296  N   ALA A  18      -4.710 -15.584  18.166  1.00  0.00           N  
ATOM    297  CA  ALA A  18      -4.068 -15.810  19.450  1.00  0.00           C  
ATOM    298  C   ALA A  18      -5.130 -15.819  20.551  1.00  0.00           C  
ATOM    299  O   ALA A  18      -5.278 -16.807  21.268  1.00  0.00           O  
ATOM    300  CB  ALA A  18      -2.997 -14.742  19.680  1.00  0.00           C  
ATOM    301  H   ALA A  18      -4.499 -14.706  17.736  1.00  0.00           H  
ATOM    302  HA  ALA A  18      -3.587 -16.788  19.412  1.00  0.00           H  
ATOM    303  HB1 ALA A  18      -2.094 -15.009  19.132  1.00  0.00           H  
ATOM    304  HB2 ALA A  18      -3.363 -13.778  19.328  1.00  0.00           H  
ATOM    305  HB3 ALA A  18      -2.771 -14.679  20.744  1.00  0.00           H  
ATOM    306  N   SER A  19      -5.840 -14.705  20.652  1.00  0.00           N  
ATOM    307  CA  SER A  19      -6.884 -14.572  21.655  1.00  0.00           C  
ATOM    308  C   SER A  19      -8.219 -15.061  21.089  1.00  0.00           C  
ATOM    309  O   SER A  19      -9.279 -14.569  21.473  1.00  0.00           O  
ATOM    310  CB  SER A  19      -7.009 -13.124  22.131  1.00  0.00           C  
ATOM    311  OG  SER A  19      -6.152 -12.849  23.236  1.00  0.00           O  
ATOM    312  H   SER A  19      -5.715 -13.906  20.066  1.00  0.00           H  
ATOM    313  HA  SER A  19      -6.567 -15.201  22.486  1.00  0.00           H  
ATOM    314  HB2 SER A  19      -6.767 -12.450  21.309  1.00  0.00           H  
ATOM    315  HB3 SER A  19      -8.042 -12.923  22.415  1.00  0.00           H  
ATOM    316  HG  SER A  19      -5.517 -12.114  23.002  1.00  0.00           H  
ATOM    317  N   HIS A  20      -8.124 -16.025  20.185  1.00  0.00           N  
ATOM    318  CA  HIS A  20      -9.311 -16.587  19.563  1.00  0.00           C  
ATOM    319  C   HIS A  20      -9.360 -18.094  19.817  1.00  0.00           C  
ATOM    320  O   HIS A  20     -10.430 -18.654  20.051  1.00  0.00           O  
ATOM    321  CB  HIS A  20      -9.362 -16.235  18.074  1.00  0.00           C  
ATOM    322  CG  HIS A  20      -9.958 -17.319  17.207  1.00  0.00           C  
ATOM    323  ND1 HIS A  20      -9.273 -18.475  16.877  1.00  0.00           N  
ATOM    324  CD2 HIS A  20     -11.179 -17.410  16.608  1.00  0.00           C  
ATOM    325  CE1 HIS A  20     -10.057 -19.222  16.112  1.00  0.00           C  
ATOM    326  NE2 HIS A  20     -11.238 -18.559  15.946  1.00  0.00           N  
ATOM    327  H   HIS A  20      -7.259 -16.421  19.878  1.00  0.00           H  
ATOM    328  HA  HIS A  20     -10.169 -16.117  20.044  1.00  0.00           H  
ATOM    329  HB2 HIS A  20      -9.943 -15.322  17.946  1.00  0.00           H  
ATOM    330  HB3 HIS A  20      -8.351 -16.022  17.727  1.00  0.00           H  
ATOM    331  HD1 HIS A  20      -8.345 -18.709  17.167  1.00  0.00           H  
ATOM    332  HD2 HIS A  20     -11.973 -16.665  16.664  1.00  0.00           H  
ATOM    333  HE1 HIS A  20      -9.803 -20.194  15.690  1.00  0.00           H  
ATOM    334  HE2 HIS A  20     -12.039 -18.910  15.461  1.00  0.00           H  
ATOM    335  N   LEU A  21      -8.188 -18.709  19.765  1.00  0.00           N  
ATOM    336  CA  LEU A  21      -8.084 -20.142  19.988  1.00  0.00           C  
ATOM    337  C   LEU A  21      -7.279 -20.398  21.263  1.00  0.00           C  
ATOM    338  O   LEU A  21      -6.738 -21.486  21.453  1.00  0.00           O  
ATOM    339  CB  LEU A  21      -7.512 -20.836  18.750  1.00  0.00           C  
ATOM    340  CG  LEU A  21      -8.425 -21.861  18.074  1.00  0.00           C  
ATOM    341  CD1 LEU A  21      -9.869 -21.361  18.025  1.00  0.00           C  
ATOM    342  CD2 LEU A  21      -7.899 -22.233  16.686  1.00  0.00           C  
ATOM    343  H   LEU A  21      -7.322 -18.247  19.575  1.00  0.00           H  
ATOM    344  HA  LEU A  21      -9.094 -20.524  20.134  1.00  0.00           H  
ATOM    345  HB2 LEU A  21      -7.251 -20.072  18.018  1.00  0.00           H  
ATOM    346  HB3 LEU A  21      -6.585 -21.335  19.034  1.00  0.00           H  
ATOM    347  HG  LEU A  21      -8.419 -22.772  18.675  1.00  0.00           H  
ATOM    348 HD11 LEU A  21     -10.296 -21.577  17.045  1.00  0.00           H  
ATOM    349 HD12 LEU A  21     -10.455 -21.864  18.795  1.00  0.00           H  
ATOM    350 HD13 LEU A  21      -9.888 -20.285  18.200  1.00  0.00           H  
ATOM    351 HD21 LEU A  21      -7.644 -21.324  16.139  1.00  0.00           H  
ATOM    352 HD22 LEU A  21      -7.011 -22.855  16.788  1.00  0.00           H  
ATOM    353 HD23 LEU A  21      -8.667 -22.781  16.142  1.00  0.00           H  
ATOM    354  N   SER A  22      -7.225 -19.377  22.105  1.00  0.00           N  
ATOM    355  CA  SER A  22      -6.496 -19.477  23.358  1.00  0.00           C  
ATOM    356  C   SER A  22      -7.462 -19.355  24.539  1.00  0.00           C  
ATOM    357  O   SER A  22      -8.110 -20.330  24.917  1.00  0.00           O  
ATOM    358  CB  SER A  22      -5.408 -18.405  23.450  1.00  0.00           C  
ATOM    359  OG  SER A  22      -5.957 -17.092  23.516  1.00  0.00           O  
ATOM    360  H   SER A  22      -7.667 -18.494  21.944  1.00  0.00           H  
ATOM    361  HA  SER A  22      -6.032 -20.464  23.344  1.00  0.00           H  
ATOM    362  HB2 SER A  22      -4.794 -18.586  24.333  1.00  0.00           H  
ATOM    363  HB3 SER A  22      -4.750 -18.481  22.584  1.00  0.00           H  
ATOM    364  HG  SER A  22      -5.234 -16.412  23.394  1.00  0.00           H  
ATOM    365  N   THR A  23      -7.528 -18.151  25.085  1.00  0.00           N  
ATOM    366  CA  THR A  23      -8.404 -17.890  26.215  1.00  0.00           C  
ATOM    367  C   THR A  23      -9.862 -18.146  25.829  1.00  0.00           C  
ATOM    368  O   THR A  23     -10.684 -18.478  26.682  1.00  0.00           O  
ATOM    369  CB  THR A  23      -8.145 -16.459  26.692  1.00  0.00           C  
ATOM    370  OG1 THR A  23      -8.656 -15.644  25.641  1.00  0.00           O  
ATOM    371  CG2 THR A  23      -6.654 -16.117  26.739  1.00  0.00           C  
ATOM    372  H   THR A  23      -6.997 -17.364  24.772  1.00  0.00           H  
ATOM    373  HA  THR A  23      -8.156 -18.590  27.012  1.00  0.00           H  
ATOM    374  HB  THR A  23      -8.616 -16.280  27.659  1.00  0.00           H  
ATOM    375  HG1 THR A  23      -8.089 -15.747  24.823  1.00  0.00           H  
ATOM    376 HG21 THR A  23      -6.383 -15.551  25.848  1.00  0.00           H  
ATOM    377 HG22 THR A  23      -6.446 -15.521  27.626  1.00  0.00           H  
ATOM    378 HG23 THR A  23      -6.072 -17.038  26.775  1.00  0.00           H  
ATOM    379  N   VAL A  24     -10.138 -17.983  24.543  1.00  0.00           N  
ATOM    380  CA  VAL A  24     -11.483 -18.194  24.034  1.00  0.00           C  
ATOM    381  C   VAL A  24     -12.098 -19.416  24.720  1.00  0.00           C  
ATOM    382  O   VAL A  24     -13.312 -19.486  24.898  1.00  0.00           O  
ATOM    383  CB  VAL A  24     -11.452 -18.316  22.510  1.00  0.00           C  
ATOM    384  CG1 VAL A  24     -12.573 -19.230  22.010  1.00  0.00           C  
ATOM    385  CG2 VAL A  24     -11.530 -16.939  21.847  1.00  0.00           C  
ATOM    386  H   VAL A  24      -9.464 -17.713  23.856  1.00  0.00           H  
ATOM    387  HA  VAL A  24     -12.073 -17.314  24.290  1.00  0.00           H  
ATOM    388  HB  VAL A  24     -10.500 -18.768  22.229  1.00  0.00           H  
ATOM    389 HG11 VAL A  24     -12.569 -19.247  20.921  1.00  0.00           H  
ATOM    390 HG12 VAL A  24     -12.414 -20.240  22.390  1.00  0.00           H  
ATOM    391 HG13 VAL A  24     -13.532 -18.854  22.364  1.00  0.00           H  
ATOM    392 HG21 VAL A  24     -10.577 -16.425  21.963  1.00  0.00           H  
ATOM    393 HG22 VAL A  24     -11.753 -17.058  20.787  1.00  0.00           H  
ATOM    394 HG23 VAL A  24     -12.319 -16.353  22.320  1.00  0.00           H  
ATOM    395  N   LYS A  25     -11.230 -20.348  25.085  1.00  0.00           N  
ATOM    396  CA  LYS A  25     -11.673 -21.564  25.747  1.00  0.00           C  
ATOM    397  C   LYS A  25     -12.717 -21.210  26.808  1.00  0.00           C  
ATOM    398  O   LYS A  25     -12.408 -20.531  27.786  1.00  0.00           O  
ATOM    399  CB  LYS A  25     -10.475 -22.340  26.298  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -9.886 -21.641  27.525  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -8.359 -21.746  27.536  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -7.862 -22.383  28.834  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -7.581 -23.823  28.630  1.00  0.00           N  
ATOM    404  H   LYS A  25     -10.243 -20.284  24.937  1.00  0.00           H  
ATOM    405  HA  LYS A  25     -12.145 -22.193  24.993  1.00  0.00           H  
ATOM    406  HB2 LYS A  25     -10.783 -23.351  26.565  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -9.711 -22.433  25.527  1.00  0.00           H  
ATOM    408  HG2 LYS A  25     -10.182 -20.592  27.528  1.00  0.00           H  
ATOM    409  HG3 LYS A  25     -10.290 -22.088  28.433  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -8.026 -22.338  26.684  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -7.922 -20.753  27.423  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -6.960 -21.875  29.174  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -8.611 -22.261  29.616  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -8.089 -24.360  29.302  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -7.864 -24.090  27.708  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -6.601 -23.990  28.741  1.00  0.00           H  
ATOM    417  N   ALA A  26     -13.932 -21.687  26.578  1.00  0.00           N  
ATOM    418  CA  ALA A  26     -15.024 -21.431  27.502  1.00  0.00           C  
ATOM    419  C   ALA A  26     -15.966 -22.635  27.519  1.00  0.00           C  
ATOM    420  O   ALA A  26     -17.169 -22.490  27.307  1.00  0.00           O  
ATOM    421  CB  ALA A  26     -15.738 -20.137  27.102  1.00  0.00           C  
ATOM    422  H   ALA A  26     -14.174 -22.238  25.780  1.00  0.00           H  
ATOM    423  HA  ALA A  26     -14.595 -21.301  28.496  1.00  0.00           H  
ATOM    424  HB1 ALA A  26     -15.341 -19.307  27.685  1.00  0.00           H  
ATOM    425  HB2 ALA A  26     -15.576 -19.947  26.041  1.00  0.00           H  
ATOM    426  HB3 ALA A  26     -16.806 -20.238  27.294  1.00  0.00           H  
ATOM    427  N   ARG A  27     -15.383 -23.798  27.773  1.00  0.00           N  
ATOM    428  CA  ARG A  27     -16.156 -25.028  27.821  1.00  0.00           C  
ATOM    429  C   ARG A  27     -16.024 -25.685  29.196  1.00  0.00           C  
ATOM    430  O   ARG A  27     -16.657 -26.705  29.463  1.00  0.00           O  
ATOM    431  CB  ARG A  27     -15.691 -26.012  26.745  1.00  0.00           C  
ATOM    432  CG  ARG A  27     -14.252 -26.462  27.001  1.00  0.00           C  
ATOM    433  CD  ARG A  27     -14.219 -27.789  27.762  1.00  0.00           C  
ATOM    434  NE  ARG A  27     -14.636 -28.894  26.871  1.00  0.00           N  
ATOM    435  CZ  ARG A  27     -13.835 -29.472  25.965  1.00  0.00           C  
ATOM    436  NH1 ARG A  27     -12.571 -29.052  25.824  1.00  0.00           N  
ATOM    437  NH2 ARG A  27     -14.299 -30.469  25.200  1.00  0.00           N  
ATOM    438  H   ARG A  27     -14.404 -23.907  27.944  1.00  0.00           H  
ATOM    439  HA  ARG A  27     -17.184 -24.718  27.630  1.00  0.00           H  
ATOM    440  HB2 ARG A  27     -16.351 -26.879  26.732  1.00  0.00           H  
ATOM    441  HB3 ARG A  27     -15.762 -25.543  25.764  1.00  0.00           H  
ATOM    442  HG2 ARG A  27     -13.727 -26.571  26.051  1.00  0.00           H  
ATOM    443  HG3 ARG A  27     -13.723 -25.698  27.570  1.00  0.00           H  
ATOM    444  HD2 ARG A  27     -13.214 -27.976  28.141  1.00  0.00           H  
ATOM    445  HD3 ARG A  27     -14.881 -27.738  28.626  1.00  0.00           H  
ATOM    446  HE  ARG A  27     -15.574 -29.232  26.950  1.00  0.00           H  
ATOM    447 HH11 ARG A  27     -12.224 -28.308  26.395  1.00  0.00           H  
ATOM    448 HH12 ARG A  27     -11.973 -29.483  25.148  1.00  0.00           H  
ATOM    449 HH21 ARG A  27     -15.243 -30.783  25.304  1.00  0.00           H  
ATOM    450 HH22 ARG A  27     -13.702 -30.900  24.523  1.00  0.00           H  
ATOM    451  N   GLY A  28     -15.198 -25.073  30.031  1.00  0.00           N  
ATOM    452  CA  GLY A  28     -14.974 -25.586  31.373  1.00  0.00           C  
ATOM    453  C   GLY A  28     -15.112 -24.475  32.415  1.00  0.00           C  
ATOM    454  O   GLY A  28     -14.354 -24.430  33.383  1.00  0.00           O  
ATOM    455  H   GLY A  28     -14.687 -24.244  29.806  1.00  0.00           H  
ATOM    456  HA2 GLY A  28     -15.689 -26.381  31.585  1.00  0.00           H  
ATOM    457  HA3 GLY A  28     -13.979 -26.027  31.436  1.00  0.00           H  
ATOM    458  N   ILE A  29     -16.084 -23.606  32.182  1.00  0.00           N  
ATOM    459  CA  ILE A  29     -16.331 -22.498  33.088  1.00  0.00           C  
ATOM    460  C   ILE A  29     -17.838 -22.347  33.304  1.00  0.00           C  
ATOM    461  O   ILE A  29     -18.450 -23.144  34.013  1.00  0.00           O  
ATOM    462  CB  ILE A  29     -15.654 -21.225  32.576  1.00  0.00           C  
ATOM    463  CG1 ILE A  29     -15.801 -21.098  31.058  1.00  0.00           C  
ATOM    464  CG2 ILE A  29     -14.189 -21.169  33.016  1.00  0.00           C  
ATOM    465  CD1 ILE A  29     -16.101 -19.652  30.656  1.00  0.00           C  
ATOM    466  H   ILE A  29     -16.696 -23.650  31.391  1.00  0.00           H  
ATOM    467  HA  ILE A  29     -15.869 -22.747  34.043  1.00  0.00           H  
ATOM    468  HB  ILE A  29     -16.157 -20.367  33.021  1.00  0.00           H  
ATOM    469 HG12 ILE A  29     -14.886 -21.432  30.570  1.00  0.00           H  
ATOM    470 HG13 ILE A  29     -16.604 -21.749  30.711  1.00  0.00           H  
ATOM    471 HG21 ILE A  29     -14.085 -20.465  33.841  1.00  0.00           H  
ATOM    472 HG22 ILE A  29     -13.870 -22.159  33.340  1.00  0.00           H  
ATOM    473 HG23 ILE A  29     -13.571 -20.843  32.179  1.00  0.00           H  
ATOM    474 HD11 ILE A  29     -15.591 -18.972  31.337  1.00  0.00           H  
ATOM    475 HD12 ILE A  29     -15.751 -19.477  29.639  1.00  0.00           H  
ATOM    476 HD13 ILE A  29     -17.176 -19.476  30.706  1.00  0.00           H  
ATOM    477  N   LYS A  30     -18.394 -21.320  32.678  1.00  0.00           N  
ATOM    478  CA  LYS A  30     -19.818 -21.055  32.793  1.00  0.00           C  
ATOM    479  C   LYS A  30     -20.585 -22.377  32.732  1.00  0.00           C  
ATOM    480  O   LYS A  30     -21.478 -22.619  33.543  1.00  0.00           O  
ATOM    481  CB  LYS A  30     -20.261 -20.037  31.740  1.00  0.00           C  
ATOM    482  CG  LYS A  30     -19.941 -20.535  30.329  1.00  0.00           C  
ATOM    483  CD  LYS A  30     -21.215 -20.659  29.490  1.00  0.00           C  
ATOM    484  CE  LYS A  30     -21.056 -21.727  28.406  1.00  0.00           C  
ATOM    485  NZ  LYS A  30     -21.159 -21.119  27.061  1.00  0.00           N  
ATOM    486  H   LYS A  30     -17.889 -20.676  32.103  1.00  0.00           H  
ATOM    487  HA  LYS A  30     -19.988 -20.602  33.770  1.00  0.00           H  
ATOM    488  HB2 LYS A  30     -21.331 -19.854  31.831  1.00  0.00           H  
ATOM    489  HB3 LYS A  30     -19.760 -19.085  31.915  1.00  0.00           H  
ATOM    490  HG2 LYS A  30     -19.248 -19.848  29.844  1.00  0.00           H  
ATOM    491  HG3 LYS A  30     -19.443 -21.503  30.384  1.00  0.00           H  
ATOM    492  HD2 LYS A  30     -22.056 -20.912  30.135  1.00  0.00           H  
ATOM    493  HD3 LYS A  30     -21.446 -19.698  29.028  1.00  0.00           H  
ATOM    494  HE2 LYS A  30     -20.092 -22.223  28.515  1.00  0.00           H  
ATOM    495  HE3 LYS A  30     -21.823 -22.492  28.526  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30     -20.267 -20.761  26.788  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30     -21.455 -21.813  26.404  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30     -21.826 -20.375  27.082  1.00  0.00           H  
TER     499      LYS A  30                                                      
ENDMDL                                                                          
MASTER      143    0    0    1    0    0    0    6  236    1    0    3          
END