HEADER    HYDROLASE                               24-OCT-13   2MG0              
TITLE     PAP262-270 IN SDS MICELLES                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDE FROM PROSTATIC ACID PHOSPHATASE;                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PAP, 5'-NUCLEOTIDASE, 5'-NT, ECTO-5'-NUCLEOTIDASE, THIAMINE 
COMPND   5 MONOPHOSPHATASE, TMPASE, PAPF39;                                     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    PAP, HIV, HYDROLASE                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.BLOKHIN,V.VKLOCHKOV,A.FILIPPOV,O.ANTZUTKIN                          
REVDAT   1   29-OCT-14 2MG0    0                                                
JRNL        AUTH   D.BLOKHIN                                                    
JRNL        TITL   PAP262-270 IN SDS MICELLES                                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR_NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MG0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-NOV-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB103583.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 300 UM PROTEIN_1-1, 50 MM [U-99%   
REMARK 210                                   2H] SDS-2, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR_NIH, SPARKY                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A   4      -33.14   -152.64                                   
REMARK 500  1 ILE A   7      -73.88    -81.67                                   
REMARK 500  1 LEU A   8       -9.29    -55.08                                   
REMARK 500  1 ASN A   9      147.11    -32.55                                   
REMARK 500  2 VAL A   4      -34.40   -150.76                                   
REMARK 500  2 ILE A   7      -73.52    -84.15                                   
REMARK 500  2 LEU A   8       -9.56    -54.40                                   
REMARK 500  2 ASN A   9       88.41    -32.25                                   
REMARK 500  3 VAL A   4      -17.53   -146.26                                   
REMARK 500  3 GLU A   6      -16.88    -44.15                                   
REMARK 500  3 ILE A   7      -74.89    -93.71                                   
REMARK 500  3 LEU A   8       -6.16    -57.13                                   
REMARK 500  3 ASN A   9      156.11    -33.66                                   
REMARK 500  4 VAL A   4      -16.68   -149.16                                   
REMARK 500  4 GLU A   6      -14.29    -45.20                                   
REMARK 500  4 ILE A   7      -76.63    -97.52                                   
REMARK 500  4 ASN A   9      138.00    -33.47                                   
REMARK 500  5 GLU A   6      -17.02    -44.48                                   
REMARK 500  5 ILE A   7      -76.52    -93.23                                   
REMARK 500  5 LEU A   8       -8.60    -55.40                                   
REMARK 500  5 ASN A   9      -93.73    -31.80                                   
REMARK 500  6 VAL A   4      -17.34   -146.67                                   
REMARK 500  6 GLU A   6      -18.89    -44.89                                   
REMARK 500  6 ILE A   7      -76.10    -93.22                                   
REMARK 500  6 LEU A   8       -9.06    -54.53                                   
REMARK 500  6 ASN A   9      -98.92    -29.76                                   
REMARK 500  7 GLU A   6      -15.62    -44.91                                   
REMARK 500  7 ILE A   7      -76.78    -95.46                                   
REMARK 500  7 LEU A   8       -9.77    -53.77                                   
REMARK 500  7 ASN A   9      118.12    -32.72                                   
REMARK 500  8 VAL A   4      -34.82   -150.41                                   
REMARK 500  8 ILE A   7      -74.03    -82.01                                   
REMARK 500  8 LEU A   8       -9.38    -54.84                                   
REMARK 500  8 ASN A   9      -88.70    -32.46                                   
REMARK 500  9 VAL A   4      -30.88   -158.48                                   
REMARK 500  9 ILE A   7      -75.45    -78.69                                   
REMARK 500  9 ASN A   9       88.68    -32.50                                   
REMARK 500 10 VAL A   4      -21.03   -151.29                                   
REMARK 500 10 GLU A   6      -15.04    -45.60                                   
REMARK 500 10 ILE A   7      -76.00    -97.55                                   
REMARK 500 10 ASN A   9       88.74    -32.95                                   
REMARK 500 11 VAL A   4      -17.24   -149.25                                   
REMARK 500 11 GLU A   6      -15.40    -45.48                                   
REMARK 500 11 ILE A   7      -75.69    -96.75                                   
REMARK 500 11 LEU A   8       -8.74    -54.33                                   
REMARK 500 11 ASN A   9      148.31    -30.78                                   
REMARK 500 12 VAL A   4      -32.27   -155.39                                   
REMARK 500 12 ILE A   7      -74.19    -80.76                                   
REMARK 500 12 LEU A   8       -9.59    -54.68                                   
REMARK 500 12 ASN A   9      146.77    -32.12                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      84 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19580   RELATED DB: BMRB                                 
DBREF  2MG0 A    2    10  UNP    P15309   PPAP_HUMAN     262    270             
SEQADV 2MG0 ACE A    1  UNP  P15309              ACETYLATION                    
SEQADV 2MG0 NH2 A   11  UNP  P15309              AMIDATION                      
SEQRES   1 A   11  ACE VAL LEU VAL ASN GLU ILE LEU ASN HIS NH2                  
HET    ACE  A   1       6                                                       
HET    NH2  A  11       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 VAL A    4  ASN A    9  1                                   6    
LINK         C   ACE A   1                 N   VAL A   2     1555   1555  1.33  
LINK         C   HIS A  10                 N   NH2 A  11     1555   1555  1.30  
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                                                                  
HETATM    1  C   ACE A   1      45.172 -41.206   3.612  1.00  0.00           C  
HETATM    2  O   ACE A   1      44.072 -40.678   3.437  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      46.089 -41.510   2.431  1.00  0.00           C  
HETATM    4  H1  ACE A   1      45.780 -42.435   1.965  1.00  0.00           H  
HETATM    5  H2  ACE A   1      47.106 -41.605   2.782  1.00  0.00           H  
HETATM    6  H3  ACE A   1      46.029 -40.706   1.712  1.00  0.00           H  
ATOM      7  N   VAL A   2      45.631 -41.546   4.815  1.00  0.00           N  
ATOM      8  CA  VAL A   2      44.860 -41.316   6.023  1.00  0.00           C  
ATOM      9  C   VAL A   2      45.790 -41.042   7.195  1.00  0.00           C  
ATOM     10  O   VAL A   2      45.414 -41.199   8.357  1.00  0.00           O  
ATOM     11  CB  VAL A   2      44.010 -42.542   6.321  1.00  0.00           C  
ATOM     12  CG1 VAL A   2      43.081 -42.814   5.140  1.00  0.00           C  
ATOM     13  CG2 VAL A   2      44.922 -43.750   6.541  1.00  0.00           C  
ATOM     14  H   VAL A   2      46.499 -41.962   4.895  1.00  0.00           H  
ATOM     15  HA  VAL A   2      44.222 -40.467   5.876  1.00  0.00           H  
ATOM     16  HB  VAL A   2      43.428 -42.362   7.206  1.00  0.00           H  
ATOM     17 HG11 VAL A   2      43.655 -43.210   4.316  1.00  0.00           H  
ATOM     18 HG12 VAL A   2      42.606 -41.892   4.837  1.00  0.00           H  
ATOM     19 HG13 VAL A   2      42.325 -43.528   5.433  1.00  0.00           H  
ATOM     20 HG21 VAL A   2      45.672 -43.782   5.764  1.00  0.00           H  
ATOM     21 HG22 VAL A   2      44.335 -44.655   6.513  1.00  0.00           H  
ATOM     22 HG23 VAL A   2      45.406 -43.665   7.503  1.00  0.00           H  
ATOM     23  N   LEU A   3      47.009 -40.627   6.873  1.00  0.00           N  
ATOM     24  CA  LEU A   3      48.022 -40.318   7.883  1.00  0.00           C  
ATOM     25  C   LEU A   3      48.535 -38.907   7.660  1.00  0.00           C  
ATOM     26  O   LEU A   3      49.316 -38.373   8.449  1.00  0.00           O  
ATOM     27  CB  LEU A   3      49.181 -41.309   7.770  1.00  0.00           C  
ATOM     28  CG  LEU A   3      48.658 -42.744   7.958  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      49.625 -43.738   7.309  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      48.533 -43.072   9.454  1.00  0.00           C  
ATOM     31  H   LEU A   3      47.234 -40.523   5.924  1.00  0.00           H  
ATOM     32  HA  LEU A   3      47.591 -40.388   8.870  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      49.631 -41.211   6.790  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      49.921 -41.088   8.525  1.00  0.00           H  
ATOM     35  HG  LEU A   3      47.688 -42.833   7.490  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      50.636 -43.505   7.610  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      49.544 -43.670   6.235  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      49.377 -44.740   7.626  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      47.756 -42.465   9.894  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      49.471 -42.871   9.948  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      48.283 -44.115   9.571  1.00  0.00           H  
ATOM     42  N   VAL A   4      48.077 -38.319   6.567  1.00  0.00           N  
ATOM     43  CA  VAL A   4      48.462 -36.964   6.195  1.00  0.00           C  
ATOM     44  C   VAL A   4      47.346 -36.339   5.369  1.00  0.00           C  
ATOM     45  O   VAL A   4      47.099 -35.135   5.429  1.00  0.00           O  
ATOM     46  CB  VAL A   4      49.773 -37.005   5.392  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      49.723 -38.164   4.397  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      49.971 -35.690   4.628  1.00  0.00           C  
ATOM     49  H   VAL A   4      47.456 -38.814   5.991  1.00  0.00           H  
ATOM     50  HA  VAL A   4      48.607 -36.379   7.084  1.00  0.00           H  
ATOM     51  HB  VAL A   4      50.600 -37.154   6.071  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      48.806 -38.112   3.828  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      49.762 -39.102   4.933  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      50.567 -38.099   3.726  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      50.991 -35.625   4.281  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      49.758 -34.859   5.282  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      49.299 -35.665   3.782  1.00  0.00           H  
ATOM     58  N   ASN A   5      46.677 -37.177   4.601  1.00  0.00           N  
ATOM     59  CA  ASN A   5      45.584 -36.727   3.763  1.00  0.00           C  
ATOM     60  C   ASN A   5      44.621 -35.858   4.566  1.00  0.00           C  
ATOM     61  O   ASN A   5      44.150 -34.828   4.086  1.00  0.00           O  
ATOM     62  CB  ASN A   5      44.833 -37.930   3.193  1.00  0.00           C  
ATOM     63  CG  ASN A   5      43.913 -37.484   2.062  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      43.127 -36.552   2.230  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      43.963 -38.098   0.911  1.00  0.00           N  
ATOM     66  H   ASN A   5      46.926 -38.120   4.601  1.00  0.00           H  
ATOM     67  HA  ASN A   5      45.988 -36.153   2.950  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      45.546 -38.645   2.813  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      44.245 -38.387   3.973  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      44.589 -38.840   0.779  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      43.375 -37.818   0.180  1.00  0.00           H  
ATOM     72  N   GLU A   6      44.327 -36.292   5.790  1.00  0.00           N  
ATOM     73  CA  GLU A   6      43.414 -35.569   6.657  1.00  0.00           C  
ATOM     74  C   GLU A   6      43.763 -34.091   6.711  1.00  0.00           C  
ATOM     75  O   GLU A   6      42.900 -33.240   6.933  1.00  0.00           O  
ATOM     76  CB  GLU A   6      43.461 -36.163   8.067  1.00  0.00           C  
ATOM     77  CG  GLU A   6      42.224 -35.723   8.855  1.00  0.00           C  
ATOM     78  CD  GLU A   6      42.331 -36.198  10.300  1.00  0.00           C  
ATOM     79  OE1 GLU A   6      43.305 -36.861  10.614  1.00  0.00           O  
ATOM     80  OE2 GLU A   6      41.437 -35.891  11.072  1.00  0.00           O  
ATOM     81  H   GLU A   6      44.723 -37.118   6.111  1.00  0.00           H  
ATOM     82  HA  GLU A   6      42.431 -35.681   6.268  1.00  0.00           H  
ATOM     83  HB2 GLU A   6      43.484 -37.242   8.003  1.00  0.00           H  
ATOM     84  HB3 GLU A   6      44.349 -35.815   8.573  1.00  0.00           H  
ATOM     85  HG2 GLU A   6      42.153 -34.645   8.836  1.00  0.00           H  
ATOM     86  HG3 GLU A   6      41.340 -36.149   8.404  1.00  0.00           H  
ATOM     87  N   ILE A   7      45.034 -33.798   6.510  1.00  0.00           N  
ATOM     88  CA  ILE A   7      45.515 -32.424   6.538  1.00  0.00           C  
ATOM     89  C   ILE A   7      45.255 -31.744   5.208  1.00  0.00           C  
ATOM     90  O   ILE A   7      44.356 -30.913   5.082  1.00  0.00           O  
ATOM     91  CB  ILE A   7      47.009 -32.404   6.811  1.00  0.00           C  
ATOM     92  CG1 ILE A   7      47.289 -33.091   8.153  1.00  0.00           C  
ATOM     93  CG2 ILE A   7      47.501 -30.955   6.857  1.00  0.00           C  
ATOM     94  CD1 ILE A   7      48.763 -33.491   8.234  1.00  0.00           C  
ATOM     95  H   ILE A   7      45.662 -34.525   6.342  1.00  0.00           H  
ATOM     96  HA  ILE A   7      45.012 -31.892   7.325  1.00  0.00           H  
ATOM     97  HB  ILE A   7      47.513 -32.929   6.015  1.00  0.00           H  
ATOM     98 HG12 ILE A   7      47.057 -32.409   8.962  1.00  0.00           H  
ATOM     99 HG13 ILE A   7      46.670 -33.972   8.241  1.00  0.00           H  
ATOM    100 HG21 ILE A   7      47.476 -30.536   5.862  1.00  0.00           H  
ATOM    101 HG22 ILE A   7      48.513 -30.930   7.234  1.00  0.00           H  
ATOM    102 HG23 ILE A   7      46.860 -30.378   7.507  1.00  0.00           H  
ATOM    103 HD11 ILE A   7      48.933 -34.061   9.136  1.00  0.00           H  
ATOM    104 HD12 ILE A   7      49.377 -32.603   8.248  1.00  0.00           H  
ATOM    105 HD13 ILE A   7      49.022 -34.093   7.375  1.00  0.00           H  
ATOM    106  N   LEU A   8      46.047 -32.119   4.207  1.00  0.00           N  
ATOM    107  CA  LEU A   8      45.893 -31.553   2.877  1.00  0.00           C  
ATOM    108  C   LEU A   8      44.462 -31.752   2.410  1.00  0.00           C  
ATOM    109  O   LEU A   8      44.045 -31.213   1.384  1.00  0.00           O  
ATOM    110  CB  LEU A   8      46.856 -32.235   1.900  1.00  0.00           C  
ATOM    111  CG  LEU A   8      48.312 -31.957   2.328  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      49.230 -33.062   1.793  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      48.782 -30.607   1.770  1.00  0.00           C  
ATOM    114  H   LEU A   8      46.740 -32.796   4.369  1.00  0.00           H  
ATOM    115  HA  LEU A   8      46.113 -30.499   2.913  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      46.670 -33.301   1.910  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      46.691 -31.853   0.904  1.00  0.00           H  
ATOM    118  HG  LEU A   8      48.369 -31.940   3.408  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      49.210 -33.058   0.714  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      48.890 -34.021   2.156  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      50.239 -32.887   2.134  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      48.631 -30.585   0.700  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      49.832 -30.476   1.986  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      48.218 -29.809   2.229  1.00  0.00           H  
ATOM    125  N   ASN A   9      43.720 -32.544   3.185  1.00  0.00           N  
ATOM    126  CA  ASN A   9      42.324 -32.846   2.883  1.00  0.00           C  
ATOM    127  C   ASN A   9      41.628 -31.670   2.195  1.00  0.00           C  
ATOM    128  O   ASN A   9      41.938 -30.510   2.464  1.00  0.00           O  
ATOM    129  CB  ASN A   9      41.573 -33.184   4.175  1.00  0.00           C  
ATOM    130  CG  ASN A   9      40.100 -33.433   3.873  1.00  0.00           C  
ATOM    131  OD1 ASN A   9      39.757 -33.915   2.794  1.00  0.00           O  
ATOM    132  ND2 ASN A   9      39.200 -33.130   4.770  1.00  0.00           N  
ATOM    133  H   ASN A   9      44.131 -32.942   3.981  1.00  0.00           H  
ATOM    134  HA  ASN A   9      42.294 -33.701   2.235  1.00  0.00           H  
ATOM    135  HB2 ASN A   9      42.002 -34.071   4.617  1.00  0.00           H  
ATOM    136  HB3 ASN A   9      41.662 -32.360   4.867  1.00  0.00           H  
ATOM    137 HD21 ASN A   9      39.474 -32.747   5.629  1.00  0.00           H  
ATOM    138 HD22 ASN A   9      38.251 -33.287   4.584  1.00  0.00           H  
ATOM    139  N   HIS A  10      40.687 -31.983   1.309  1.00  0.00           N  
ATOM    140  CA  HIS A  10      39.953 -30.954   0.592  1.00  0.00           C  
ATOM    141  C   HIS A  10      38.841 -31.577  -0.248  1.00  0.00           C  
ATOM    142  O   HIS A  10      39.115 -32.271  -1.226  1.00  0.00           O  
ATOM    143  CB  HIS A  10      40.903 -30.167  -0.312  1.00  0.00           C  
ATOM    144  CG  HIS A  10      40.123 -29.160  -1.113  1.00  0.00           C  
ATOM    145  ND1 HIS A  10      39.465 -29.496  -2.285  1.00  0.00           N  
ATOM    146  CD2 HIS A  10      39.885 -27.821  -0.920  1.00  0.00           C  
ATOM    147  CE1 HIS A  10      38.869 -28.382  -2.751  1.00  0.00           C  
ATOM    148  NE2 HIS A  10      39.093 -27.333  -1.955  1.00  0.00           N  
ATOM    149  H   HIS A  10      40.480 -32.919   1.138  1.00  0.00           H  
ATOM    150  HA  HIS A  10      39.517 -30.282   1.306  1.00  0.00           H  
ATOM    151  HB2 HIS A  10      41.632 -29.654   0.296  1.00  0.00           H  
ATOM    152  HB3 HIS A  10      41.406 -30.848  -0.982  1.00  0.00           H  
ATOM    153  HD1 HIS A  10      39.438 -30.383  -2.702  1.00  0.00           H  
ATOM    154  HD2 HIS A  10      40.255 -27.236  -0.091  1.00  0.00           H  
ATOM    155  HE1 HIS A  10      38.281 -28.342  -3.655  1.00  0.00           H  
ATOM    156  HE2 HIS A  10      38.770 -26.415  -2.075  1.00  0.00           H  
HETATM  157  N   NH2 A  11      37.596 -31.374   0.084  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      37.156 -31.497  -0.783  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      37.272 -30.690   0.705  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1      46.833 -42.349   4.658  1.00  0.00           C  
HETATM    2  O   ACE A   1      47.348 -42.999   5.552  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      47.420 -42.373   3.251  1.00  0.00           C  
HETATM    4  H1  ACE A   1      48.164 -41.595   3.158  1.00  0.00           H  
HETATM    5  H2  ACE A   1      46.635 -42.208   2.529  1.00  0.00           H  
HETATM    6  H3  ACE A   1      47.880 -43.332   3.070  1.00  0.00           H  
ATOM      7  N   VAL A   2      45.750 -41.591   4.820  1.00  0.00           N  
ATOM      8  CA  VAL A   2      45.049 -41.442   6.089  1.00  0.00           C  
ATOM      9  C   VAL A   2      46.006 -41.131   7.234  1.00  0.00           C  
ATOM     10  O   VAL A   2      45.684 -41.332   8.405  1.00  0.00           O  
ATOM     11  CB  VAL A   2      44.195 -42.679   6.385  1.00  0.00           C  
ATOM     12  CG1 VAL A   2      43.256 -42.928   5.205  1.00  0.00           C  
ATOM     13  CG2 VAL A   2      45.065 -43.923   6.604  1.00  0.00           C  
ATOM     14  H   VAL A   2      45.409 -41.113   4.060  1.00  0.00           H  
ATOM     15  HA  VAL A   2      44.380 -40.598   5.989  1.00  0.00           H  
ATOM     16  HB  VAL A   2      43.608 -42.489   7.262  1.00  0.00           H  
ATOM     17 HG11 VAL A   2      42.503 -42.155   5.175  1.00  0.00           H  
ATOM     18 HG12 VAL A   2      42.779 -43.891   5.323  1.00  0.00           H  
ATOM     19 HG13 VAL A   2      43.822 -42.917   4.286  1.00  0.00           H  
ATOM     20 HG21 VAL A   2      45.898 -43.680   7.240  1.00  0.00           H  
ATOM     21 HG22 VAL A   2      45.426 -44.288   5.654  1.00  0.00           H  
ATOM     22 HG23 VAL A   2      44.471 -44.692   7.075  1.00  0.00           H  
ATOM     23  N   LEU A   3      47.174 -40.612   6.875  1.00  0.00           N  
ATOM     24  CA  LEU A   3      48.200 -40.231   7.852  1.00  0.00           C  
ATOM     25  C   LEU A   3      48.637 -38.803   7.582  1.00  0.00           C  
ATOM     26  O   LEU A   3      49.409 -38.211   8.335  1.00  0.00           O  
ATOM     27  CB  LEU A   3      49.406 -41.164   7.731  1.00  0.00           C  
ATOM     28  CG  LEU A   3      48.968 -42.606   8.033  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      49.910 -43.594   7.337  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      48.997 -42.865   9.545  1.00  0.00           C  
ATOM     31  H   LEU A   3      47.348 -40.470   5.924  1.00  0.00           H  
ATOM     32  HA  LEU A   3      47.797 -40.296   8.853  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      49.795 -41.102   6.724  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      50.170 -40.859   8.430  1.00  0.00           H  
ATOM     35  HG  LEU A   3      47.963 -42.751   7.662  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      50.932 -43.358   7.595  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      49.783 -43.522   6.268  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      49.681 -44.599   7.661  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      48.770 -43.903   9.734  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      48.262 -42.243  10.034  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      49.979 -42.636   9.932  1.00  0.00           H  
ATOM     42  N   VAL A   4      48.121 -38.266   6.487  1.00  0.00           N  
ATOM     43  CA  VAL A   4      48.429 -36.904   6.071  1.00  0.00           C  
ATOM     44  C   VAL A   4      47.246 -36.334   5.301  1.00  0.00           C  
ATOM     45  O   VAL A   4      46.946 -35.143   5.374  1.00  0.00           O  
ATOM     46  CB  VAL A   4      49.692 -36.907   5.198  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      49.614 -38.065   4.199  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      49.812 -35.585   4.431  1.00  0.00           C  
ATOM     49  H   VAL A   4      47.512 -38.807   5.939  1.00  0.00           H  
ATOM     50  HA  VAL A   4      48.603 -36.297   6.942  1.00  0.00           H  
ATOM     51  HB  VAL A   4      50.560 -37.038   5.827  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      50.452 -38.011   3.518  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      48.692 -37.996   3.640  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      49.643 -39.003   4.733  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      49.091 -35.572   3.626  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      50.808 -35.491   4.026  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      49.617 -34.762   5.102  1.00  0.00           H  
ATOM     58  N   ASN A   5      46.583 -37.206   4.565  1.00  0.00           N  
ATOM     59  CA  ASN A   5      45.432 -36.808   3.779  1.00  0.00           C  
ATOM     60  C   ASN A   5      44.470 -35.977   4.623  1.00  0.00           C  
ATOM     61  O   ASN A   5      43.899 -34.997   4.148  1.00  0.00           O  
ATOM     62  CB  ASN A   5      44.709 -38.050   3.252  1.00  0.00           C  
ATOM     63  CG  ASN A   5      43.722 -37.655   2.159  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      42.601 -37.243   2.454  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      44.075 -37.758   0.908  1.00  0.00           N  
ATOM     66  H   ASN A   5      46.877 -38.133   4.551  1.00  0.00           H  
ATOM     67  HA  ASN A   5      45.769 -36.224   2.943  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      45.437 -38.737   2.848  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      44.176 -38.525   4.062  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      44.969 -38.086   0.675  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      43.445 -37.508   0.199  1.00  0.00           H  
ATOM     72  N   GLU A   6      44.291 -36.389   5.875  1.00  0.00           N  
ATOM     73  CA  GLU A   6      43.394 -35.701   6.786  1.00  0.00           C  
ATOM     74  C   GLU A   6      43.697 -34.211   6.839  1.00  0.00           C  
ATOM     75  O   GLU A   6      42.829 -33.396   7.155  1.00  0.00           O  
ATOM     76  CB  GLU A   6      43.518 -36.303   8.188  1.00  0.00           C  
ATOM     77  CG  GLU A   6      42.302 -35.907   9.031  1.00  0.00           C  
ATOM     78  CD  GLU A   6      41.069 -36.666   8.553  1.00  0.00           C  
ATOM     79  OE1 GLU A   6      41.211 -37.487   7.663  1.00  0.00           O  
ATOM     80  OE2 GLU A   6      40.000 -36.413   9.084  1.00  0.00           O  
ATOM     81  H   GLU A   6      44.762 -37.180   6.190  1.00  0.00           H  
ATOM     82  HA  GLU A   6      42.398 -35.840   6.437  1.00  0.00           H  
ATOM     83  HB2 GLU A   6      43.571 -37.380   8.112  1.00  0.00           H  
ATOM     84  HB3 GLU A   6      44.415 -35.932   8.659  1.00  0.00           H  
ATOM     85  HG2 GLU A   6      42.492 -36.147  10.067  1.00  0.00           H  
ATOM     86  HG3 GLU A   6      42.128 -34.846   8.935  1.00  0.00           H  
ATOM     87  N   ILE A   7      44.936 -33.868   6.534  1.00  0.00           N  
ATOM     88  CA  ILE A   7      45.371 -32.475   6.551  1.00  0.00           C  
ATOM     89  C   ILE A   7      45.026 -31.793   5.240  1.00  0.00           C  
ATOM     90  O   ILE A   7      44.102 -30.984   5.166  1.00  0.00           O  
ATOM     91  CB  ILE A   7      46.874 -32.407   6.751  1.00  0.00           C  
ATOM     92  CG1 ILE A   7      47.237 -33.067   8.084  1.00  0.00           C  
ATOM     93  CG2 ILE A   7      47.325 -30.943   6.758  1.00  0.00           C  
ATOM     94  CD1 ILE A   7      48.727 -33.412   8.103  1.00  0.00           C  
ATOM     95  H   ILE A   7      45.572 -34.566   6.297  1.00  0.00           H  
ATOM     96  HA  ILE A   7      44.890 -31.965   7.365  1.00  0.00           H  
ATOM     97  HB  ILE A   7      47.354 -32.926   5.938  1.00  0.00           H  
ATOM     98 HG12 ILE A   7      47.015 -32.386   8.896  1.00  0.00           H  
ATOM     99 HG13 ILE A   7      46.657 -33.969   8.207  1.00  0.00           H  
ATOM    100 HG21 ILE A   7      47.263 -30.544   5.756  1.00  0.00           H  
ATOM    101 HG22 ILE A   7      48.344 -30.882   7.108  1.00  0.00           H  
ATOM    102 HG23 ILE A   7      46.682 -30.373   7.413  1.00  0.00           H  
ATOM    103 HD11 ILE A   7      48.955 -33.973   8.999  1.00  0.00           H  
ATOM    104 HD12 ILE A   7      49.308 -32.501   8.091  1.00  0.00           H  
ATOM    105 HD13 ILE A   7      48.973 -34.006   7.236  1.00  0.00           H  
ATOM    106  N   LEU A   8      45.779 -32.139   4.199  1.00  0.00           N  
ATOM    107  CA  LEU A   8      45.548 -31.566   2.881  1.00  0.00           C  
ATOM    108  C   LEU A   8      44.097 -31.783   2.485  1.00  0.00           C  
ATOM    109  O   LEU A   8      43.623 -31.240   1.487  1.00  0.00           O  
ATOM    110  CB  LEU A   8      46.471 -32.224   1.853  1.00  0.00           C  
ATOM    111  CG  LEU A   8      47.941 -31.932   2.210  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      48.845 -33.016   1.618  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      48.364 -30.567   1.648  1.00  0.00           C  
ATOM    114  H   LEU A   8      46.498 -32.798   4.320  1.00  0.00           H  
ATOM    115  HA  LEU A   8      45.752 -30.509   2.916  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      46.299 -33.293   1.860  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      46.251 -31.835   0.870  1.00  0.00           H  
ATOM    118  HG  LEU A   8      48.051 -31.925   3.287  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      48.766 -33.002   0.542  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      48.540 -33.983   1.989  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      49.870 -32.827   1.907  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      48.157 -30.532   0.588  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      49.422 -30.426   1.811  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      47.817 -29.782   2.147  1.00  0.00           H  
ATOM    125  N   ASN A   9      43.409 -32.595   3.287  1.00  0.00           N  
ATOM    126  CA  ASN A   9      42.002 -32.915   3.052  1.00  0.00           C  
ATOM    127  C   ASN A   9      41.257 -31.746   2.409  1.00  0.00           C  
ATOM    128  O   ASN A   9      40.682 -30.908   3.103  1.00  0.00           O  
ATOM    129  CB  ASN A   9      41.322 -33.274   4.375  1.00  0.00           C  
ATOM    130  CG  ASN A   9      39.961 -33.906   4.105  1.00  0.00           C  
ATOM    131  OD1 ASN A   9      39.742 -34.482   3.039  1.00  0.00           O  
ATOM    132  ND2 ASN A   9      39.025 -33.832   5.012  1.00  0.00           N  
ATOM    133  H   ASN A   9      43.865 -32.996   4.059  1.00  0.00           H  
ATOM    134  HA  ASN A   9      41.954 -33.767   2.399  1.00  0.00           H  
ATOM    135  HB2 ASN A   9      41.940 -33.974   4.919  1.00  0.00           H  
ATOM    136  HB3 ASN A   9      41.190 -32.380   4.964  1.00  0.00           H  
ATOM    137 HD21 ASN A   9      39.201 -33.372   5.861  1.00  0.00           H  
ATOM    138 HD22 ASN A   9      38.148 -34.235   4.847  1.00  0.00           H  
ATOM    139  N   HIS A  10      41.274 -31.697   1.079  1.00  0.00           N  
ATOM    140  CA  HIS A  10      40.603 -30.629   0.349  1.00  0.00           C  
ATOM    141  C   HIS A  10      39.247 -30.308   0.973  1.00  0.00           C  
ATOM    142  O   HIS A  10      39.008 -29.177   1.397  1.00  0.00           O  
ATOM    143  CB  HIS A  10      40.413 -31.035  -1.113  1.00  0.00           C  
ATOM    144  CG  HIS A  10      39.439 -32.177  -1.198  1.00  0.00           C  
ATOM    145  ND1 HIS A  10      39.356 -33.152  -0.217  1.00  0.00           N  
ATOM    146  CD2 HIS A  10      38.499 -32.514  -2.142  1.00  0.00           C  
ATOM    147  CE1 HIS A  10      38.396 -34.021  -0.588  1.00  0.00           C  
ATOM    148  NE2 HIS A  10      37.842 -33.677  -1.754  1.00  0.00           N  
ATOM    149  H   HIS A  10      41.752 -32.390   0.579  1.00  0.00           H  
ATOM    150  HA  HIS A  10      41.221 -29.747   0.384  1.00  0.00           H  
ATOM    151  HB2 HIS A  10      40.032 -30.193  -1.672  1.00  0.00           H  
ATOM    152  HB3 HIS A  10      41.362 -31.340  -1.528  1.00  0.00           H  
ATOM    153  HD1 HIS A  10      39.895 -33.201   0.600  1.00  0.00           H  
ATOM    154  HD2 HIS A  10      38.301 -31.958  -3.047  1.00  0.00           H  
ATOM    155  HE1 HIS A  10      38.110 -34.888  -0.014  1.00  0.00           H  
ATOM    156  HE2 HIS A  10      37.127 -34.145  -2.235  1.00  0.00           H  
HETATM  157  N   NH2 A  11      38.341 -31.244   1.060  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      38.767 -31.526   1.896  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      37.485 -31.638   0.789  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1      44.554 -42.443   4.089  1.00  0.00           C  
HETATM    2  O   ACE A   1      43.382 -42.092   3.954  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      45.248 -43.265   3.008  1.00  0.00           C  
HETATM    4  H1  ACE A   1      45.143 -44.316   3.233  1.00  0.00           H  
HETATM    5  H2  ACE A   1      46.295 -43.006   2.974  1.00  0.00           H  
HETATM    6  H3  ACE A   1      44.794 -43.056   2.049  1.00  0.00           H  
ATOM      7  N   VAL A   2      45.298 -42.127   5.147  1.00  0.00           N  
ATOM      8  CA  VAL A   2      44.778 -41.335   6.251  1.00  0.00           C  
ATOM      9  C   VAL A   2      45.851 -41.165   7.317  1.00  0.00           C  
ATOM     10  O   VAL A   2      45.684 -41.552   8.473  1.00  0.00           O  
ATOM     11  CB  VAL A   2      43.527 -41.975   6.871  1.00  0.00           C  
ATOM     12  CG1 VAL A   2      43.817 -43.439   7.243  1.00  0.00           C  
ATOM     13  CG2 VAL A   2      43.113 -41.169   8.130  1.00  0.00           C  
ATOM     14  H   VAL A   2      46.227 -42.417   5.181  1.00  0.00           H  
ATOM     15  HA  VAL A   2      44.516 -40.363   5.871  1.00  0.00           H  
ATOM     16  HB  VAL A   2      42.724 -41.949   6.151  1.00  0.00           H  
ATOM     17 HG11 VAL A   2      42.883 -43.965   7.375  1.00  0.00           H  
ATOM     18 HG12 VAL A   2      44.381 -43.474   8.162  1.00  0.00           H  
ATOM     19 HG13 VAL A   2      44.385 -43.908   6.454  1.00  0.00           H  
ATOM     20 HG21 VAL A   2      42.038 -41.054   8.149  1.00  0.00           H  
ATOM     21 HG22 VAL A   2      43.575 -40.187   8.104  1.00  0.00           H  
ATOM     22 HG23 VAL A   2      43.433 -41.684   9.024  1.00  0.00           H  
ATOM     23  N   LEU A   3      46.955 -40.578   6.903  1.00  0.00           N  
ATOM     24  CA  LEU A   3      48.094 -40.326   7.782  1.00  0.00           C  
ATOM     25  C   LEU A   3      48.578 -38.903   7.565  1.00  0.00           C  
ATOM     26  O   LEU A   3      49.244 -38.315   8.417  1.00  0.00           O  
ATOM     27  CB  LEU A   3      49.233 -41.293   7.455  1.00  0.00           C  
ATOM     28  CG  LEU A   3      48.787 -42.739   7.713  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      49.718 -43.703   6.973  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      48.829 -43.054   9.217  1.00  0.00           C  
ATOM     31  H   LEU A   3      47.004 -40.300   5.976  1.00  0.00           H  
ATOM     32  HA  LEU A   3      47.801 -40.452   8.812  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      49.496 -41.180   6.412  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      50.091 -41.061   8.067  1.00  0.00           H  
ATOM     35  HG  LEU A   3      47.781 -42.866   7.349  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      49.391 -44.719   7.140  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      50.726 -43.583   7.342  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      49.693 -43.485   5.915  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      48.753 -44.123   9.360  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      48.003 -42.570   9.714  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      49.759 -42.704   9.639  1.00  0.00           H  
ATOM     42  N   VAL A   4      48.231 -38.363   6.402  1.00  0.00           N  
ATOM     43  CA  VAL A   4      48.622 -37.002   6.037  1.00  0.00           C  
ATOM     44  C   VAL A   4      47.539 -36.344   5.194  1.00  0.00           C  
ATOM     45  O   VAL A   4      47.503 -35.122   5.047  1.00  0.00           O  
ATOM     46  CB  VAL A   4      49.934 -37.029   5.254  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      51.033 -37.649   6.118  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      49.752 -37.864   3.984  1.00  0.00           C  
ATOM     49  H   VAL A   4      47.700 -38.898   5.771  1.00  0.00           H  
ATOM     50  HA  VAL A   4      48.762 -36.421   6.932  1.00  0.00           H  
ATOM     51  HB  VAL A   4      50.212 -36.021   4.987  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      50.853 -38.709   6.223  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      51.028 -37.185   7.093  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      51.992 -37.491   5.648  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      50.710 -38.006   3.506  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      49.084 -37.351   3.308  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      49.333 -38.826   4.243  1.00  0.00           H  
ATOM     58  N   ASN A   5      46.656 -37.161   4.642  1.00  0.00           N  
ATOM     59  CA  ASN A   5      45.575 -36.656   3.820  1.00  0.00           C  
ATOM     60  C   ASN A   5      44.623 -35.811   4.658  1.00  0.00           C  
ATOM     61  O   ASN A   5      44.252 -34.703   4.273  1.00  0.00           O  
ATOM     62  CB  ASN A   5      44.807 -37.820   3.192  1.00  0.00           C  
ATOM     63  CG  ASN A   5      43.820 -37.296   2.155  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      43.095 -36.336   2.418  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      43.747 -37.870   0.985  1.00  0.00           N  
ATOM     66  H   ASN A   5      46.733 -38.117   4.788  1.00  0.00           H  
ATOM     67  HA  ASN A   5      45.993 -36.053   3.037  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      45.506 -38.490   2.714  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      44.270 -38.352   3.960  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      44.327 -38.633   0.778  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      43.115 -37.538   0.314  1.00  0.00           H  
ATOM     72  N   GLU A   6      44.230 -36.353   5.807  1.00  0.00           N  
ATOM     73  CA  GLU A   6      43.317 -35.670   6.707  1.00  0.00           C  
ATOM     74  C   GLU A   6      43.695 -34.201   6.865  1.00  0.00           C  
ATOM     75  O   GLU A   6      42.896 -33.388   7.330  1.00  0.00           O  
ATOM     76  CB  GLU A   6      43.330 -36.366   8.070  1.00  0.00           C  
ATOM     77  CG  GLU A   6      42.450 -37.621   8.028  1.00  0.00           C  
ATOM     78  CD  GLU A   6      40.980 -37.225   7.953  1.00  0.00           C  
ATOM     79  OE1 GLU A   6      40.511 -36.591   8.885  1.00  0.00           O  
ATOM     80  OE2 GLU A   6      40.344 -37.563   6.968  1.00  0.00           O  
ATOM     81  H   GLU A   6      44.553 -37.235   6.053  1.00  0.00           H  
ATOM     82  HA  GLU A   6      42.340 -35.732   6.298  1.00  0.00           H  
ATOM     83  HB2 GLU A   6      44.340 -36.649   8.302  1.00  0.00           H  
ATOM     84  HB3 GLU A   6      42.956 -35.695   8.830  1.00  0.00           H  
ATOM     85  HG2 GLU A   6      42.707 -38.210   7.158  1.00  0.00           H  
ATOM     86  HG3 GLU A   6      42.618 -38.207   8.918  1.00  0.00           H  
ATOM     87  N   ILE A   7      44.919 -33.876   6.481  1.00  0.00           N  
ATOM     88  CA  ILE A   7      45.418 -32.507   6.581  1.00  0.00           C  
ATOM     89  C   ILE A   7      45.198 -31.764   5.274  1.00  0.00           C  
ATOM     90  O   ILE A   7      44.305 -30.926   5.161  1.00  0.00           O  
ATOM     91  CB  ILE A   7      46.905 -32.525   6.887  1.00  0.00           C  
ATOM     92  CG1 ILE A   7      47.132 -33.253   8.215  1.00  0.00           C  
ATOM     93  CG2 ILE A   7      47.425 -31.091   6.988  1.00  0.00           C  
ATOM     94  CD1 ILE A   7      48.609 -33.634   8.351  1.00  0.00           C  
ATOM     95  H   ILE A   7      45.501 -34.572   6.123  1.00  0.00           H  
ATOM     96  HA  ILE A   7      44.908 -31.999   7.380  1.00  0.00           H  
ATOM     97  HB  ILE A   7      47.415 -33.040   6.089  1.00  0.00           H  
ATOM     98 HG12 ILE A   7      46.852 -32.603   9.031  1.00  0.00           H  
ATOM     99 HG13 ILE A   7      46.525 -34.144   8.242  1.00  0.00           H  
ATOM    100 HG21 ILE A   7      46.759 -30.508   7.609  1.00  0.00           H  
ATOM    101 HG22 ILE A   7      47.470 -30.654   6.001  1.00  0.00           H  
ATOM    102 HG23 ILE A   7      48.413 -31.095   7.423  1.00  0.00           H  
ATOM    103 HD11 ILE A   7      48.736 -34.279   9.209  1.00  0.00           H  
ATOM    104 HD12 ILE A   7      49.201 -32.741   8.483  1.00  0.00           H  
ATOM    105 HD13 ILE A   7      48.934 -34.151   7.462  1.00  0.00           H  
ATOM    106  N   LEU A   8      46.023 -32.091   4.283  1.00  0.00           N  
ATOM    107  CA  LEU A   8      45.912 -31.463   2.976  1.00  0.00           C  
ATOM    108  C   LEU A   8      44.513 -31.681   2.425  1.00  0.00           C  
ATOM    109  O   LEU A   8      44.156 -31.151   1.373  1.00  0.00           O  
ATOM    110  CB  LEU A   8      46.946 -32.064   2.019  1.00  0.00           C  
ATOM    111  CG  LEU A   8      48.366 -31.798   2.558  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      49.333 -32.858   2.020  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      48.851 -30.411   2.115  1.00  0.00           C  
ATOM    114  H   LEU A   8      46.711 -32.775   4.434  1.00  0.00           H  
ATOM    115  HA  LEU A   8      46.096 -30.405   3.077  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      46.777 -33.129   1.943  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      46.836 -31.614   1.043  1.00  0.00           H  
ATOM    118  HG  LEU A   8      48.353 -31.845   3.639  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      50.326 -32.664   2.397  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      49.344 -32.820   0.940  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      49.009 -33.838   2.342  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      49.876 -30.276   2.421  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      48.237 -29.650   2.571  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      48.785 -30.331   1.040  1.00  0.00           H  
ATOM    125  N   ASN A   9      43.734 -32.483   3.152  1.00  0.00           N  
ATOM    126  CA  ASN A   9      42.366 -32.804   2.758  1.00  0.00           C  
ATOM    127  C   ASN A   9      41.691 -31.629   2.047  1.00  0.00           C  
ATOM    128  O   ASN A   9      42.071 -30.474   2.238  1.00  0.00           O  
ATOM    129  CB  ASN A   9      41.539 -33.190   3.988  1.00  0.00           C  
ATOM    130  CG  ASN A   9      41.342 -31.979   4.894  1.00  0.00           C  
ATOM    131  OD1 ASN A   9      40.613 -32.055   5.884  1.00  0.00           O  
ATOM    132  ND2 ASN A   9      41.951 -30.859   4.616  1.00  0.00           N  
ATOM    133  H   ASN A   9      44.099 -32.880   3.971  1.00  0.00           H  
ATOM    134  HA  ASN A   9      42.396 -33.645   2.090  1.00  0.00           H  
ATOM    135  HB2 ASN A   9      40.573 -33.557   3.669  1.00  0.00           H  
ATOM    136  HB3 ASN A   9      42.050 -33.966   4.535  1.00  0.00           H  
ATOM    137 HD21 ASN A   9      42.531 -30.800   3.828  1.00  0.00           H  
ATOM    138 HD22 ASN A   9      41.829 -30.079   5.195  1.00  0.00           H  
ATOM    139  N   HIS A  10      40.682 -31.937   1.233  1.00  0.00           N  
ATOM    140  CA  HIS A  10      39.947 -30.910   0.500  1.00  0.00           C  
ATOM    141  C   HIS A  10      40.893 -29.813   0.001  1.00  0.00           C  
ATOM    142  O   HIS A  10      41.189 -28.868   0.732  1.00  0.00           O  
ATOM    143  CB  HIS A  10      38.872 -30.316   1.415  1.00  0.00           C  
ATOM    144  CG  HIS A  10      38.285 -29.072   0.800  1.00  0.00           C  
ATOM    145  ND1 HIS A  10      37.654 -28.099   1.560  1.00  0.00           N  
ATOM    146  CD2 HIS A  10      38.226 -28.630  -0.499  1.00  0.00           C  
ATOM    147  CE1 HIS A  10      37.246 -27.130   0.721  1.00  0.00           C  
ATOM    148  NE2 HIS A  10      37.569 -27.404  -0.547  1.00  0.00           N  
ATOM    149  H   HIS A  10      40.419 -32.871   1.132  1.00  0.00           H  
ATOM    150  HA  HIS A  10      39.464 -31.367  -0.350  1.00  0.00           H  
ATOM    151  HB2 HIS A  10      38.088 -31.045   1.561  1.00  0.00           H  
ATOM    152  HB3 HIS A  10      39.316 -30.074   2.367  1.00  0.00           H  
ATOM    153  HD1 HIS A  10      37.527 -28.116   2.532  1.00  0.00           H  
ATOM    154  HD2 HIS A  10      38.627 -29.156  -1.353  1.00  0.00           H  
ATOM    155  HE1 HIS A  10      36.722 -26.239   1.032  1.00  0.00           H  
ATOM    156  HE2 HIS A  10      37.385 -26.858  -1.340  1.00  0.00           H  
HETATM  157  N   NH2 A  11      41.380 -29.884  -1.207  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      41.518 -30.843  -1.062  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      41.786 -29.443  -1.982  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1      45.300 -41.280   3.675  1.00  0.00           C  
HETATM    2  O   ACE A   1      44.234 -40.687   3.518  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      46.199 -41.598   2.485  1.00  0.00           C  
HETATM    4  H1  ACE A   1      45.967 -40.929   1.669  1.00  0.00           H  
HETATM    5  H2  ACE A   1      46.032 -42.619   2.171  1.00  0.00           H  
HETATM    6  H3  ACE A   1      47.233 -41.472   2.770  1.00  0.00           H  
ATOM      7  N   VAL A   2      45.739 -41.683   4.867  1.00  0.00           N  
ATOM      8  CA  VAL A   2      44.986 -41.449   6.085  1.00  0.00           C  
ATOM      9  C   VAL A   2      45.929 -41.110   7.230  1.00  0.00           C  
ATOM     10  O   VAL A   2      45.581 -41.246   8.404  1.00  0.00           O  
ATOM     11  CB  VAL A   2      44.187 -42.698   6.434  1.00  0.00           C  
ATOM     12  CG1 VAL A   2      43.277 -43.061   5.262  1.00  0.00           C  
ATOM     13  CG2 VAL A   2      45.150 -43.854   6.710  1.00  0.00           C  
ATOM     14  H   VAL A   2      46.584 -42.148   4.931  1.00  0.00           H  
ATOM     15  HA  VAL A   2      44.312 -40.629   5.933  1.00  0.00           H  
ATOM     16  HB  VAL A   2      43.593 -42.506   7.307  1.00  0.00           H  
ATOM     17 HG11 VAL A   2      42.670 -42.207   5.000  1.00  0.00           H  
ATOM     18 HG12 VAL A   2      42.639 -43.885   5.542  1.00  0.00           H  
ATOM     19 HG13 VAL A   2      43.881 -43.346   4.414  1.00  0.00           H  
ATOM     20 HG21 VAL A   2      44.603 -44.785   6.712  1.00  0.00           H  
ATOM     21 HG22 VAL A   2      45.618 -43.710   7.673  1.00  0.00           H  
ATOM     22 HG23 VAL A   2      45.908 -43.883   5.941  1.00  0.00           H  
ATOM     23  N   LEU A   3      47.128 -40.666   6.872  1.00  0.00           N  
ATOM     24  CA  LEU A   3      48.151 -40.298   7.855  1.00  0.00           C  
ATOM     25  C   LEU A   3      48.633 -38.883   7.583  1.00  0.00           C  
ATOM     26  O   LEU A   3      49.370 -38.295   8.376  1.00  0.00           O  
ATOM     27  CB  LEU A   3      49.331 -41.267   7.754  1.00  0.00           C  
ATOM     28  CG  LEU A   3      48.844 -42.706   8.001  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      49.825 -43.699   7.373  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      48.748 -42.983   9.507  1.00  0.00           C  
ATOM     31  H   LEU A   3      47.333 -40.585   5.918  1.00  0.00           H  
ATOM     32  HA  LEU A   3      47.737 -40.347   8.849  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      49.759 -41.194   6.763  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      50.077 -41.004   8.487  1.00  0.00           H  
ATOM     35  HG  LEU A   3      47.870 -42.833   7.549  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      49.747 -43.651   6.296  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      49.588 -44.698   7.706  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      50.832 -43.449   7.672  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      47.960 -42.385   9.937  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      49.687 -42.739   9.982  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      48.530 -44.030   9.665  1.00  0.00           H  
ATOM     42  N   VAL A   4      48.204 -38.350   6.447  1.00  0.00           N  
ATOM     43  CA  VAL A   4      48.578 -36.998   6.040  1.00  0.00           C  
ATOM     44  C   VAL A   4      47.463 -36.368   5.215  1.00  0.00           C  
ATOM     45  O   VAL A   4      47.422 -35.152   5.027  1.00  0.00           O  
ATOM     46  CB  VAL A   4      49.864 -37.038   5.217  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      50.991 -37.640   6.059  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      49.645 -37.899   3.970  1.00  0.00           C  
ATOM     49  H   VAL A   4      47.621 -38.879   5.869  1.00  0.00           H  
ATOM     50  HA  VAL A   4      48.742 -36.395   6.916  1.00  0.00           H  
ATOM     51  HB  VAL A   4      50.132 -36.035   4.921  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      51.938 -37.473   5.566  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      50.827 -38.700   6.175  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      51.005 -37.168   7.030  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      48.956 -37.400   3.306  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      49.237 -38.855   4.262  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      50.589 -38.049   3.466  1.00  0.00           H  
ATOM     58  N   ASN A   5      46.560 -37.207   4.727  1.00  0.00           N  
ATOM     59  CA  ASN A   5      45.449 -36.732   3.928  1.00  0.00           C  
ATOM     60  C   ASN A   5      44.522 -35.867   4.773  1.00  0.00           C  
ATOM     61  O   ASN A   5      44.121 -34.778   4.361  1.00  0.00           O  
ATOM     62  CB  ASN A   5      44.666 -37.920   3.367  1.00  0.00           C  
ATOM     63  CG  ASN A   5      43.645 -37.437   2.341  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      43.231 -36.278   2.377  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      43.214 -38.260   1.426  1.00  0.00           N  
ATOM     66  H   ASN A   5      46.646 -38.157   4.905  1.00  0.00           H  
ATOM     67  HA  ASN A   5      45.834 -36.153   3.112  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      45.353 -38.607   2.893  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      44.152 -38.424   4.172  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      43.546 -39.182   1.400  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      42.558 -37.957   0.764  1.00  0.00           H  
ATOM     72  N   GLU A   6      44.185 -36.368   5.958  1.00  0.00           N  
ATOM     73  CA  GLU A   6      43.304 -35.661   6.869  1.00  0.00           C  
ATOM     74  C   GLU A   6      43.683 -34.188   6.977  1.00  0.00           C  
ATOM     75  O   GLU A   6      42.914 -33.373   7.487  1.00  0.00           O  
ATOM     76  CB  GLU A   6      43.366 -36.317   8.249  1.00  0.00           C  
ATOM     77  CG  GLU A   6      42.558 -37.618   8.248  1.00  0.00           C  
ATOM     78  CD  GLU A   6      43.179 -38.617   7.279  1.00  0.00           C  
ATOM     79  OE1 GLU A   6      44.395 -38.625   7.170  1.00  0.00           O  
ATOM     80  OE2 GLU A   6      42.432 -39.356   6.661  1.00  0.00           O  
ATOM     81  H   GLU A   6      44.531 -37.237   6.223  1.00  0.00           H  
ATOM     82  HA  GLU A   6      42.312 -35.738   6.498  1.00  0.00           H  
ATOM     83  HB2 GLU A   6      44.392 -36.535   8.480  1.00  0.00           H  
ATOM     84  HB3 GLU A   6      42.963 -35.643   8.992  1.00  0.00           H  
ATOM     85  HG2 GLU A   6      42.556 -38.038   9.244  1.00  0.00           H  
ATOM     86  HG3 GLU A   6      41.542 -37.411   7.947  1.00  0.00           H  
ATOM     87  N   ILE A   7      44.872 -33.861   6.495  1.00  0.00           N  
ATOM     88  CA  ILE A   7      45.369 -32.489   6.537  1.00  0.00           C  
ATOM     89  C   ILE A   7      45.130 -31.791   5.210  1.00  0.00           C  
ATOM     90  O   ILE A   7      44.211 -30.983   5.073  1.00  0.00           O  
ATOM     91  CB  ILE A   7      46.861 -32.497   6.819  1.00  0.00           C  
ATOM     92  CG1 ILE A   7      47.110 -33.161   8.177  1.00  0.00           C  
ATOM     93  CG2 ILE A   7      47.388 -31.060   6.842  1.00  0.00           C  
ATOM     94  CD1 ILE A   7      48.586 -33.547   8.303  1.00  0.00           C  
ATOM     95  H   ILE A   7      45.431 -34.559   6.107  1.00  0.00           H  
ATOM     96  HA  ILE A   7      44.873 -31.953   7.326  1.00  0.00           H  
ATOM     97  HB  ILE A   7      47.358 -33.051   6.041  1.00  0.00           H  
ATOM     98 HG12 ILE A   7      46.850 -32.470   8.967  1.00  0.00           H  
ATOM     99 HG13 ILE A   7      46.495 -34.045   8.258  1.00  0.00           H  
ATOM    100 HG21 ILE A   7      48.389 -31.049   7.250  1.00  0.00           H  
ATOM    101 HG22 ILE A   7      46.742 -30.449   7.458  1.00  0.00           H  
ATOM    102 HG23 ILE A   7      47.403 -30.666   5.837  1.00  0.00           H  
ATOM    103 HD11 ILE A   7      49.187 -32.653   8.367  1.00  0.00           H  
ATOM    104 HD12 ILE A   7      48.885 -34.121   7.439  1.00  0.00           H  
ATOM    105 HD13 ILE A   7      48.727 -34.141   9.194  1.00  0.00           H  
ATOM    106  N   LEU A   8      45.963 -32.122   4.226  1.00  0.00           N  
ATOM    107  CA  LEU A   8      45.834 -31.532   2.902  1.00  0.00           C  
ATOM    108  C   LEU A   8      44.409 -31.701   2.403  1.00  0.00           C  
ATOM    109  O   LEU A   8      44.017 -31.112   1.395  1.00  0.00           O  
ATOM    110  CB  LEU A   8      46.807 -32.209   1.931  1.00  0.00           C  
ATOM    111  CG  LEU A   8      48.256 -31.971   2.395  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      49.164 -33.083   1.858  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      48.766 -30.619   1.878  1.00  0.00           C  
ATOM    114  H   LEU A   8      46.672 -32.779   4.395  1.00  0.00           H  
ATOM    115  HA  LEU A   8      46.070 -30.481   2.960  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      46.599 -33.270   1.910  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      46.671 -31.800   0.941  1.00  0.00           H  
ATOM    118  HG  LEU A   8      48.291 -31.976   3.477  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      48.876 -34.027   2.299  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      50.190 -32.865   2.114  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      49.064 -33.141   0.785  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      48.646 -30.573   0.806  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      49.812 -30.511   2.125  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      48.206 -29.820   2.338  1.00  0.00           H  
ATOM    125  N   ASN A   9      43.645 -32.519   3.127  1.00  0.00           N  
ATOM    126  CA  ASN A   9      42.253 -32.792   2.780  1.00  0.00           C  
ATOM    127  C   ASN A   9      41.582 -31.570   2.151  1.00  0.00           C  
ATOM    128  O   ASN A   9      41.773 -30.443   2.607  1.00  0.00           O  
ATOM    129  CB  ASN A   9      41.473 -33.208   4.032  1.00  0.00           C  
ATOM    130  CG  ASN A   9      39.998 -33.396   3.695  1.00  0.00           C  
ATOM    131  OD1 ASN A   9      39.298 -32.426   3.404  1.00  0.00           O  
ATOM    132  ND2 ASN A   9      39.481 -34.595   3.718  1.00  0.00           N  
ATOM    133  H   ASN A   9      44.036 -32.957   3.913  1.00  0.00           H  
ATOM    134  HA  ASN A   9      42.233 -33.605   2.079  1.00  0.00           H  
ATOM    135  HB2 ASN A   9      41.874 -34.135   4.412  1.00  0.00           H  
ATOM    136  HB3 ASN A   9      41.572 -32.441   4.786  1.00  0.00           H  
ATOM    137 HD21 ASN A   9      40.041 -35.365   3.950  1.00  0.00           H  
ATOM    138 HD22 ASN A   9      38.533 -34.723   3.502  1.00  0.00           H  
ATOM    139  N   HIS A  10      40.798 -31.803   1.103  1.00  0.00           N  
ATOM    140  CA  HIS A  10      40.105 -30.720   0.416  1.00  0.00           C  
ATOM    141  C   HIS A  10      39.532 -29.718   1.416  1.00  0.00           C  
ATOM    142  O   HIS A  10      38.586 -30.033   2.137  1.00  0.00           O  
ATOM    143  CB  HIS A  10      38.978 -31.286  -0.448  1.00  0.00           C  
ATOM    144  CG  HIS A  10      38.231 -30.158  -1.106  1.00  0.00           C  
ATOM    145  ND1 HIS A  10      36.850 -30.056  -1.055  1.00  0.00           N  
ATOM    146  CD2 HIS A  10      38.659 -29.075  -1.834  1.00  0.00           C  
ATOM    147  CE1 HIS A  10      36.498 -28.948  -1.733  1.00  0.00           C  
ATOM    148  NE2 HIS A  10      37.564 -28.312  -2.229  1.00  0.00           N  
ATOM    149  H   HIS A  10      40.685 -32.720   0.782  1.00  0.00           H  
ATOM    150  HA  HIS A  10      40.808 -30.213  -0.225  1.00  0.00           H  
ATOM    151  HB2 HIS A  10      39.398 -31.929  -1.206  1.00  0.00           H  
ATOM    152  HB3 HIS A  10      38.300 -31.854   0.171  1.00  0.00           H  
ATOM    153  HD1 HIS A  10      36.240 -30.678  -0.606  1.00  0.00           H  
ATOM    154  HD2 HIS A  10      39.691 -28.849  -2.064  1.00  0.00           H  
ATOM    155  HE1 HIS A  10      35.480 -28.614  -1.861  1.00  0.00           H  
ATOM    156  HE2 HIS A  10      37.573 -27.487  -2.756  1.00  0.00           H  
HETATM  157  N   NH2 A  11      40.046 -28.521   1.495  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      39.281 -28.183   0.983  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      40.747 -27.904   1.794  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1      45.252 -41.263   3.596  1.00  0.00           C  
HETATM    2  O   ACE A   1      44.064 -41.533   3.414  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      46.244 -41.285   2.438  1.00  0.00           C  
HETATM    4  H1  ACE A   1      45.837 -40.732   1.604  1.00  0.00           H  
HETATM    5  H2  ACE A   1      46.425 -42.305   2.138  1.00  0.00           H  
HETATM    6  H3  ACE A   1      47.172 -40.832   2.752  1.00  0.00           H  
ATOM      7  N   VAL A   2      45.747 -40.945   4.788  1.00  0.00           N  
ATOM      8  CA  VAL A   2      44.898 -40.894   5.967  1.00  0.00           C  
ATOM      9  C   VAL A   2      45.693 -40.454   7.200  1.00  0.00           C  
ATOM     10  O   VAL A   2      45.123 -40.105   8.233  1.00  0.00           O  
ATOM     11  CB  VAL A   2      44.252 -42.275   6.191  1.00  0.00           C  
ATOM     12  CG1 VAL A   2      45.267 -43.386   5.872  1.00  0.00           C  
ATOM     13  CG2 VAL A   2      43.784 -42.414   7.645  1.00  0.00           C  
ATOM     14  H   VAL A   2      46.691 -40.741   4.874  1.00  0.00           H  
ATOM     15  HA  VAL A   2      44.133 -40.174   5.790  1.00  0.00           H  
ATOM     16  HB  VAL A   2      43.405 -42.376   5.529  1.00  0.00           H  
ATOM     17 HG11 VAL A   2      45.294 -43.555   4.806  1.00  0.00           H  
ATOM     18 HG12 VAL A   2      44.976 -44.301   6.369  1.00  0.00           H  
ATOM     19 HG13 VAL A   2      46.248 -43.090   6.213  1.00  0.00           H  
ATOM     20 HG21 VAL A   2      43.265 -41.516   7.943  1.00  0.00           H  
ATOM     21 HG22 VAL A   2      44.646 -42.560   8.283  1.00  0.00           H  
ATOM     22 HG23 VAL A   2      43.123 -43.262   7.733  1.00  0.00           H  
ATOM     23  N   LEU A   3      47.004 -40.469   7.068  1.00  0.00           N  
ATOM     24  CA  LEU A   3      47.902 -40.066   8.157  1.00  0.00           C  
ATOM     25  C   LEU A   3      48.368 -38.639   7.926  1.00  0.00           C  
ATOM     26  O   LEU A   3      48.785 -37.942   8.850  1.00  0.00           O  
ATOM     27  CB  LEU A   3      49.120 -40.995   8.205  1.00  0.00           C  
ATOM     28  CG  LEU A   3      48.664 -42.443   8.455  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      49.721 -43.420   7.927  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      48.469 -42.686   9.958  1.00  0.00           C  
ATOM     31  H   LEU A   3      47.375 -40.746   6.217  1.00  0.00           H  
ATOM     32  HA  LEU A   3      47.378 -40.122   9.100  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      49.645 -40.936   7.260  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      49.781 -40.680   8.999  1.00  0.00           H  
ATOM     35  HG  LEU A   3      47.731 -42.617   7.939  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      49.467 -44.425   8.234  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      50.688 -43.154   8.327  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      49.750 -43.368   6.848  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      48.238 -43.728  10.126  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      47.655 -42.077  10.321  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      49.374 -42.430  10.487  1.00  0.00           H  
ATOM     42  N   VAL A   4      48.278 -38.221   6.672  1.00  0.00           N  
ATOM     43  CA  VAL A   4      48.673 -36.874   6.268  1.00  0.00           C  
ATOM     44  C   VAL A   4      47.655 -36.327   5.282  1.00  0.00           C  
ATOM     45  O   VAL A   4      47.607 -35.125   5.015  1.00  0.00           O  
ATOM     46  CB  VAL A   4      50.056 -36.903   5.619  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      51.077 -37.458   6.616  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      50.019 -37.796   4.377  1.00  0.00           C  
ATOM     49  H   VAL A   4      47.927 -38.837   5.996  1.00  0.00           H  
ATOM     50  HA  VAL A   4      48.700 -36.231   7.133  1.00  0.00           H  
ATOM     51  HB  VAL A   4      50.340 -35.899   5.336  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      51.086 -36.842   7.503  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      52.059 -37.453   6.165  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      50.807 -38.470   6.880  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      49.578 -38.748   4.632  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      51.023 -37.950   4.014  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      49.427 -37.319   3.609  1.00  0.00           H  
ATOM     58  N   ASN A   5      46.836 -37.224   4.747  1.00  0.00           N  
ATOM     59  CA  ASN A   5      45.814 -36.833   3.799  1.00  0.00           C  
ATOM     60  C   ASN A   5      44.720 -36.045   4.506  1.00  0.00           C  
ATOM     61  O   ASN A   5      44.291 -34.993   4.033  1.00  0.00           O  
ATOM     62  CB  ASN A   5      45.212 -38.073   3.138  1.00  0.00           C  
ATOM     63  CG  ASN A   5      44.369 -37.664   1.935  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      43.593 -36.710   2.014  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      44.475 -38.333   0.819  1.00  0.00           N  
ATOM     66  H   ASN A   5      46.921 -38.163   5.000  1.00  0.00           H  
ATOM     67  HA  ASN A   5      46.265 -36.222   3.044  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      46.008 -38.722   2.814  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      44.590 -38.594   3.851  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      45.092 -39.091   0.760  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      43.935 -38.077   0.043  1.00  0.00           H  
ATOM     72  N   GLU A   6      44.277 -36.569   5.645  1.00  0.00           N  
ATOM     73  CA  GLU A   6      43.235 -35.931   6.428  1.00  0.00           C  
ATOM     74  C   GLU A   6      43.482 -34.431   6.542  1.00  0.00           C  
ATOM     75  O   GLU A   6      42.583 -33.664   6.888  1.00  0.00           O  
ATOM     76  CB  GLU A   6      43.189 -36.564   7.822  1.00  0.00           C  
ATOM     77  CG  GLU A   6      42.428 -37.893   7.769  1.00  0.00           C  
ATOM     78  CD  GLU A   6      42.346 -38.502   9.166  1.00  0.00           C  
ATOM     79  OE1 GLU A   6      42.659 -37.802  10.115  1.00  0.00           O  
ATOM     80  OE2 GLU A   6      41.969 -39.657   9.265  1.00  0.00           O  
ATOM     81  H   GLU A   6      44.657 -37.405   5.966  1.00  0.00           H  
ATOM     82  HA  GLU A   6      42.306 -36.094   5.943  1.00  0.00           H  
ATOM     83  HB2 GLU A   6      44.196 -36.744   8.151  1.00  0.00           H  
ATOM     84  HB3 GLU A   6      42.694 -35.896   8.513  1.00  0.00           H  
ATOM     85  HG2 GLU A   6      41.430 -37.721   7.395  1.00  0.00           H  
ATOM     86  HG3 GLU A   6      42.944 -38.577   7.112  1.00  0.00           H  
ATOM     87  N   ILE A   7      44.708 -34.031   6.249  1.00  0.00           N  
ATOM     88  CA  ILE A   7      45.097 -32.626   6.315  1.00  0.00           C  
ATOM     89  C   ILE A   7      44.932 -31.967   4.955  1.00  0.00           C  
ATOM     90  O   ILE A   7      43.976 -31.229   4.718  1.00  0.00           O  
ATOM     91  CB  ILE A   7      46.551 -32.522   6.737  1.00  0.00           C  
ATOM     92  CG1 ILE A   7      46.711 -33.142   8.126  1.00  0.00           C  
ATOM     93  CG2 ILE A   7      46.971 -31.051   6.776  1.00  0.00           C  
ATOM     94  CD1 ILE A   7      48.193 -33.400   8.413  1.00  0.00           C  
ATOM     95  H   ILE A   7      45.370 -34.696   5.982  1.00  0.00           H  
ATOM     96  HA  ILE A   7      44.488 -32.121   7.043  1.00  0.00           H  
ATOM     97  HB  ILE A   7      47.160 -33.054   6.022  1.00  0.00           H  
ATOM     98 HG12 ILE A   7      46.315 -32.464   8.869  1.00  0.00           H  
ATOM     99 HG13 ILE A   7      46.167 -34.074   8.165  1.00  0.00           H  
ATOM    100 HG21 ILE A   7      47.057 -30.673   5.768  1.00  0.00           H  
ATOM    101 HG22 ILE A   7      47.924 -30.961   7.276  1.00  0.00           H  
ATOM    102 HG23 ILE A   7      46.230 -30.479   7.314  1.00  0.00           H  
ATOM    103 HD11 ILE A   7      48.704 -32.459   8.538  1.00  0.00           H  
ATOM    104 HD12 ILE A   7      48.633 -33.943   7.589  1.00  0.00           H  
ATOM    105 HD13 ILE A   7      48.287 -33.983   9.318  1.00  0.00           H  
ATOM    106  N   LEU A   8      45.876 -32.251   4.060  1.00  0.00           N  
ATOM    107  CA  LEU A   8      45.827 -31.693   2.718  1.00  0.00           C  
ATOM    108  C   LEU A   8      44.496 -32.039   2.072  1.00  0.00           C  
ATOM    109  O   LEU A   8      44.168 -31.547   0.992  1.00  0.00           O  
ATOM    110  CB  LEU A   8      46.974 -32.255   1.874  1.00  0.00           C  
ATOM    111  CG  LEU A   8      48.326 -31.840   2.489  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      49.413 -32.839   2.079  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      48.724 -30.442   1.997  1.00  0.00           C  
ATOM    114  H   LEU A   8      46.610 -32.856   4.307  1.00  0.00           H  
ATOM    115  HA  LEU A   8      45.925 -30.622   2.778  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      46.900 -33.335   1.853  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      46.901 -31.874   0.865  1.00  0.00           H  
ATOM    118  HG  LEU A   8      48.239 -31.830   3.567  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      50.350 -32.560   2.537  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      49.522 -32.832   1.004  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      49.132 -33.830   2.405  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      48.722 -30.422   0.917  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      49.715 -30.205   2.356  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      48.024 -29.712   2.371  1.00  0.00           H  
ATOM    125  N   ASN A   9      43.741 -32.903   2.753  1.00  0.00           N  
ATOM    126  CA  ASN A   9      42.434 -33.348   2.272  1.00  0.00           C  
ATOM    127  C   ASN A   9      41.727 -32.258   1.465  1.00  0.00           C  
ATOM    128  O   ASN A   9      41.937 -32.129   0.259  1.00  0.00           O  
ATOM    129  CB  ASN A   9      41.551 -33.751   3.457  1.00  0.00           C  
ATOM    130  CG  ASN A   9      40.156 -34.127   2.969  1.00  0.00           C  
ATOM    131  OD1 ASN A   9      39.181 -33.993   3.707  1.00  0.00           O  
ATOM    132  ND2 ASN A   9      40.002 -34.596   1.760  1.00  0.00           N  
ATOM    133  H   ASN A   9      44.082 -33.258   3.601  1.00  0.00           H  
ATOM    134  HA  ASN A   9      42.582 -34.209   1.647  1.00  0.00           H  
ATOM    135  HB2 ASN A   9      41.991 -34.596   3.962  1.00  0.00           H  
ATOM    136  HB3 ASN A   9      41.475 -32.922   4.145  1.00  0.00           H  
ATOM    137 HD21 ASN A   9      40.781 -34.703   1.174  1.00  0.00           H  
ATOM    138 HD22 ASN A   9      39.110 -34.840   1.438  1.00  0.00           H  
ATOM    139  N   HIS A  10      40.889 -31.478   2.142  1.00  0.00           N  
ATOM    140  CA  HIS A  10      40.149 -30.404   1.487  1.00  0.00           C  
ATOM    141  C   HIS A  10      41.030 -29.669   0.479  1.00  0.00           C  
ATOM    142  O   HIS A  10      41.997 -29.010   0.864  1.00  0.00           O  
ATOM    143  CB  HIS A  10      39.632 -29.418   2.535  1.00  0.00           C  
ATOM    144  CG  HIS A  10      38.918 -28.284   1.851  1.00  0.00           C  
ATOM    145  ND1 HIS A  10      39.573 -27.396   1.013  1.00  0.00           N  
ATOM    146  CD2 HIS A  10      37.606 -27.880   1.876  1.00  0.00           C  
ATOM    147  CE1 HIS A  10      38.662 -26.509   0.571  1.00  0.00           C  
ATOM    148  NE2 HIS A  10      37.446 -26.759   1.064  1.00  0.00           N  
ATOM    149  H   HIS A  10      40.759 -31.630   3.099  1.00  0.00           H  
ATOM    150  HA  HIS A  10      39.306 -30.830   0.971  1.00  0.00           H  
ATOM    151  HB2 HIS A  10      38.947 -29.927   3.196  1.00  0.00           H  
ATOM    152  HB3 HIS A  10      40.462 -29.031   3.105  1.00  0.00           H  
ATOM    153  HD1 HIS A  10      40.526 -27.409   0.784  1.00  0.00           H  
ATOM    154  HD2 HIS A  10      36.817 -28.358   2.437  1.00  0.00           H  
ATOM    155  HE1 HIS A  10      38.887 -25.696  -0.104  1.00  0.00           H  
ATOM    156  HE2 HIS A  10      36.621 -26.259   0.895  1.00  0.00           H  
HETATM  157  N   NH2 A  11      40.749 -29.742  -0.794  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      40.232 -30.502  -1.128  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      40.868 -28.945  -1.353  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1      45.490 -41.404   3.729  1.00  0.00           C  
HETATM    2  O   ACE A   1      44.466 -40.806   3.400  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      46.475 -41.904   2.678  1.00  0.00           C  
HETATM    4  H1  ACE A   1      45.949 -42.494   1.942  1.00  0.00           H  
HETATM    5  H2  ACE A   1      47.231 -42.513   3.152  1.00  0.00           H  
HETATM    6  H3  ACE A   1      46.945 -41.060   2.193  1.00  0.00           H  
ATOM      7  N   VAL A   2      45.806 -41.658   5.000  1.00  0.00           N  
ATOM      8  CA  VAL A   2      44.957 -41.240   6.101  1.00  0.00           C  
ATOM      9  C   VAL A   2      45.806 -40.869   7.309  1.00  0.00           C  
ATOM     10  O   VAL A   2      45.336 -40.879   8.446  1.00  0.00           O  
ATOM     11  CB  VAL A   2      44.008 -42.370   6.469  1.00  0.00           C  
ATOM     12  CG1 VAL A   2      42.981 -42.550   5.352  1.00  0.00           C  
ATOM     13  CG2 VAL A   2      44.803 -43.666   6.643  1.00  0.00           C  
ATOM     14  H   VAL A   2      46.624 -42.135   5.200  1.00  0.00           H  
ATOM     15  HA  VAL A   2      44.389 -40.383   5.801  1.00  0.00           H  
ATOM     16  HB  VAL A   2      43.507 -42.127   7.386  1.00  0.00           H  
ATOM     17 HG11 VAL A   2      42.241 -43.274   5.656  1.00  0.00           H  
ATOM     18 HG12 VAL A   2      43.482 -42.896   4.460  1.00  0.00           H  
ATOM     19 HG13 VAL A   2      42.500 -41.604   5.151  1.00  0.00           H  
ATOM     20 HG21 VAL A   2      45.108 -44.034   5.676  1.00  0.00           H  
ATOM     21 HG22 VAL A   2      44.184 -44.405   7.130  1.00  0.00           H  
ATOM     22 HG23 VAL A   2      45.676 -43.474   7.246  1.00  0.00           H  
ATOM     23  N   LEU A   3      47.064 -40.539   7.042  1.00  0.00           N  
ATOM     24  CA  LEU A   3      48.012 -40.154   8.092  1.00  0.00           C  
ATOM     25  C   LEU A   3      48.477 -38.724   7.862  1.00  0.00           C  
ATOM     26  O   LEU A   3      49.052 -38.089   8.745  1.00  0.00           O  
ATOM     27  CB  LEU A   3      49.222 -41.092   8.069  1.00  0.00           C  
ATOM     28  CG  LEU A   3      48.759 -42.544   8.279  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      49.808 -43.508   7.716  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      48.569 -42.832   9.775  1.00  0.00           C  
ATOM     31  H   LEU A   3      47.362 -40.552   6.109  1.00  0.00           H  
ATOM     32  HA  LEU A   3      47.533 -40.219   9.058  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      49.716 -41.003   7.112  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      49.908 -40.812   8.854  1.00  0.00           H  
ATOM     35  HG  LEU A   3      47.822 -42.696   7.763  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      50.786 -43.221   8.070  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      49.789 -43.470   6.636  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      49.587 -44.513   8.045  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      47.737 -42.257  10.152  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      49.465 -42.561  10.314  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      48.371 -43.884   9.915  1.00  0.00           H  
ATOM     42  N   VAL A   4      48.218 -38.234   6.657  1.00  0.00           N  
ATOM     43  CA  VAL A   4      48.600 -36.875   6.273  1.00  0.00           C  
ATOM     44  C   VAL A   4      47.575 -36.296   5.310  1.00  0.00           C  
ATOM     45  O   VAL A   4      47.509 -35.084   5.104  1.00  0.00           O  
ATOM     46  CB  VAL A   4      49.979 -36.885   5.616  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      51.015 -37.420   6.605  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      49.945 -37.786   4.378  1.00  0.00           C  
ATOM     49  H   VAL A   4      47.756 -38.800   6.007  1.00  0.00           H  
ATOM     50  HA  VAL A   4      48.636 -36.253   7.153  1.00  0.00           H  
ATOM     51  HB  VAL A   4      50.243 -35.880   5.324  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      50.871 -38.482   6.739  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      50.900 -36.918   7.555  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      52.008 -37.237   6.221  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      49.325 -37.331   3.620  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      49.538 -38.750   4.645  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      50.948 -37.911   3.996  1.00  0.00           H  
ATOM     58  N   ASN A   5      46.773 -37.174   4.724  1.00  0.00           N  
ATOM     59  CA  ASN A   5      45.751 -36.753   3.790  1.00  0.00           C  
ATOM     60  C   ASN A   5      44.665 -35.969   4.519  1.00  0.00           C  
ATOM     61  O   ASN A   5      44.208 -34.929   4.043  1.00  0.00           O  
ATOM     62  CB  ASN A   5      45.135 -37.971   3.105  1.00  0.00           C  
ATOM     63  CG  ASN A   5      44.333 -37.535   1.883  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      43.595 -36.550   1.944  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      44.431 -38.212   0.773  1.00  0.00           N  
ATOM     66  H   ASN A   5      46.871 -38.120   4.926  1.00  0.00           H  
ATOM     67  HA  ASN A   5      46.204 -36.128   3.046  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      45.923 -38.640   2.795  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      44.483 -38.481   3.798  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      45.018 -38.995   0.725  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      43.918 -37.937  -0.017  1.00  0.00           H  
ATOM     72  N   GLU A   6      44.259 -36.483   5.678  1.00  0.00           N  
ATOM     73  CA  GLU A   6      43.230 -35.848   6.479  1.00  0.00           C  
ATOM     74  C   GLU A   6      43.469 -34.345   6.571  1.00  0.00           C  
ATOM     75  O   GLU A   6      42.570 -33.573   6.899  1.00  0.00           O  
ATOM     76  CB  GLU A   6      43.218 -36.480   7.884  1.00  0.00           C  
ATOM     77  CG  GLU A   6      41.808 -36.432   8.492  1.00  0.00           C  
ATOM     78  CD  GLU A   6      41.398 -34.987   8.758  1.00  0.00           C  
ATOM     79  OE1 GLU A   6      41.930 -34.404   9.689  1.00  0.00           O  
ATOM     80  OE2 GLU A   6      40.561 -34.486   8.028  1.00  0.00           O  
ATOM     81  H   GLU A   6      44.658 -37.309   5.997  1.00  0.00           H  
ATOM     82  HA  GLU A   6      42.290 -36.022   6.004  1.00  0.00           H  
ATOM     83  HB2 GLU A   6      43.539 -37.510   7.811  1.00  0.00           H  
ATOM     84  HB3 GLU A   6      43.901 -35.944   8.528  1.00  0.00           H  
ATOM     85  HG2 GLU A   6      41.105 -36.884   7.809  1.00  0.00           H  
ATOM     86  HG3 GLU A   6      41.803 -36.980   9.423  1.00  0.00           H  
ATOM     87  N   ILE A   7      44.700 -33.949   6.280  1.00  0.00           N  
ATOM     88  CA  ILE A   7      45.090 -32.544   6.327  1.00  0.00           C  
ATOM     89  C   ILE A   7      44.937 -31.900   4.958  1.00  0.00           C  
ATOM     90  O   ILE A   7      43.989 -31.156   4.709  1.00  0.00           O  
ATOM     91  CB  ILE A   7      46.545 -32.438   6.759  1.00  0.00           C  
ATOM     92  CG1 ILE A   7      46.701 -33.053   8.152  1.00  0.00           C  
ATOM     93  CG2 ILE A   7      46.964 -30.965   6.791  1.00  0.00           C  
ATOM     94  CD1 ILE A   7      48.179 -33.353   8.420  1.00  0.00           C  
ATOM     95  H   ILE A   7      45.361 -34.620   6.029  1.00  0.00           H  
ATOM     96  HA  ILE A   7      44.479 -32.028   7.045  1.00  0.00           H  
ATOM     97  HB  ILE A   7      47.155 -32.972   6.048  1.00  0.00           H  
ATOM     98 HG12 ILE A   7      46.335 -32.358   8.896  1.00  0.00           H  
ATOM     99 HG13 ILE A   7      46.131 -33.968   8.206  1.00  0.00           H  
ATOM    100 HG21 ILE A   7      47.078 -30.601   5.779  1.00  0.00           H  
ATOM    101 HG22 ILE A   7      47.902 -30.871   7.317  1.00  0.00           H  
ATOM    102 HG23 ILE A   7      46.207 -30.387   7.298  1.00  0.00           H  
ATOM    103 HD11 ILE A   7      48.576 -33.958   7.619  1.00  0.00           H  
ATOM    104 HD12 ILE A   7      48.273 -33.888   9.355  1.00  0.00           H  
ATOM    105 HD13 ILE A   7      48.730 -32.426   8.481  1.00  0.00           H  
ATOM    106  N   LEU A   8      45.881 -32.202   4.071  1.00  0.00           N  
ATOM    107  CA  LEU A   8      45.844 -31.657   2.721  1.00  0.00           C  
ATOM    108  C   LEU A   8      44.505 -31.977   2.078  1.00  0.00           C  
ATOM    109  O   LEU A   8      44.190 -31.481   0.996  1.00  0.00           O  
ATOM    110  CB  LEU A   8      46.975 -32.257   1.880  1.00  0.00           C  
ATOM    111  CG  LEU A   8      48.338 -31.850   2.474  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      49.406 -32.873   2.074  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      48.755 -30.468   1.951  1.00  0.00           C  
ATOM    114  H   LEU A   8      46.610 -32.810   4.327  1.00  0.00           H  
ATOM    115  HA  LEU A   8      45.969 -30.588   2.770  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      46.883 -33.335   1.884  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      46.898 -31.897   0.865  1.00  0.00           H  
ATOM    118  HG  LEU A   8      48.263 -31.818   3.552  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      49.502 -32.891   0.997  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      49.116 -33.853   2.424  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      50.352 -32.598   2.516  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      48.074 -29.718   2.322  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      48.737 -30.468   0.871  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      49.755 -30.243   2.292  1.00  0.00           H  
ATOM    125  N   ASN A   9      43.734 -32.822   2.763  1.00  0.00           N  
ATOM    126  CA  ASN A   9      42.414 -33.245   2.287  1.00  0.00           C  
ATOM    127  C   ASN A   9      41.741 -32.169   1.434  1.00  0.00           C  
ATOM    128  O   ASN A   9      42.027 -32.036   0.243  1.00  0.00           O  
ATOM    129  CB  ASN A   9      41.511 -33.576   3.481  1.00  0.00           C  
ATOM    130  CG  ASN A   9      40.111 -33.939   2.996  1.00  0.00           C  
ATOM    131  OD1 ASN A   9      39.156 -33.899   3.771  1.00  0.00           O  
ATOM    132  ND2 ASN A   9      39.932 -34.294   1.754  1.00  0.00           N  
ATOM    133  H   ASN A   9      44.069 -33.181   3.613  1.00  0.00           H  
ATOM    134  HA  ASN A   9      42.539 -34.134   1.698  1.00  0.00           H  
ATOM    135  HB2 ASN A   9      41.928 -34.410   4.026  1.00  0.00           H  
ATOM    136  HB3 ASN A   9      41.452 -32.717   4.134  1.00  0.00           H  
ATOM    137 HD21 ASN A   9      40.695 -34.327   1.138  1.00  0.00           H  
ATOM    138 HD22 ASN A   9      39.035 -34.528   1.435  1.00  0.00           H  
ATOM    139  N   HIS A  10      40.841 -31.409   2.049  1.00  0.00           N  
ATOM    140  CA  HIS A  10      40.130 -30.356   1.339  1.00  0.00           C  
ATOM    141  C   HIS A  10      41.097 -29.521   0.505  1.00  0.00           C  
ATOM    142  O   HIS A  10      42.192 -29.193   0.964  1.00  0.00           O  
ATOM    143  CB  HIS A  10      39.396 -29.456   2.336  1.00  0.00           C  
ATOM    144  CG  HIS A  10      40.394 -28.693   3.164  1.00  0.00           C  
ATOM    145  ND1 HIS A  10      41.119 -27.628   2.654  1.00  0.00           N  
ATOM    146  CD2 HIS A  10      40.796 -28.828   4.470  1.00  0.00           C  
ATOM    147  CE1 HIS A  10      41.913 -27.168   3.639  1.00  0.00           C  
ATOM    148  NE2 HIS A  10      41.755 -27.864   4.767  1.00  0.00           N  
ATOM    149  H   HIS A  10      40.646 -31.562   2.994  1.00  0.00           H  
ATOM    150  HA  HIS A  10      39.405 -30.808   0.686  1.00  0.00           H  
ATOM    151  HB2 HIS A  10      38.770 -28.761   1.796  1.00  0.00           H  
ATOM    152  HB3 HIS A  10      38.781 -30.063   2.984  1.00  0.00           H  
ATOM    153  HD1 HIS A  10      41.065 -27.275   1.741  1.00  0.00           H  
ATOM    154  HD2 HIS A  10      40.424 -29.570   5.161  1.00  0.00           H  
ATOM    155  HE1 HIS A  10      42.593 -26.336   3.530  1.00  0.00           H  
ATOM    156  HE2 HIS A  10      42.214 -27.725   5.621  1.00  0.00           H  
HETATM  157  N   NH2 A  11      40.763 -29.168  -0.706  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      40.896 -28.199  -0.760  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      40.381 -29.652  -1.469  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1      45.058 -41.191   3.468  1.00  0.00           C  
HETATM    2  O   ACE A   1      43.889 -41.560   3.345  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      45.962 -41.049   2.250  1.00  0.00           C  
HETATM    4  H1  ACE A   1      45.416 -40.575   1.448  1.00  0.00           H  
HETATM    5  H2  ACE A   1      46.292 -42.028   1.930  1.00  0.00           H  
HETATM    6  H3  ACE A   1      46.820 -40.446   2.507  1.00  0.00           H  
ATOM      7  N   VAL A   2      45.604 -40.897   4.645  1.00  0.00           N  
ATOM      8  CA  VAL A   2      44.840 -40.996   5.876  1.00  0.00           C  
ATOM      9  C   VAL A   2      45.684 -40.572   7.079  1.00  0.00           C  
ATOM     10  O   VAL A   2      45.162 -40.294   8.158  1.00  0.00           O  
ATOM     11  CB  VAL A   2      44.327 -42.437   6.047  1.00  0.00           C  
ATOM     12  CG1 VAL A   2      45.409 -43.433   5.600  1.00  0.00           C  
ATOM     13  CG2 VAL A   2      43.964 -42.700   7.513  1.00  0.00           C  
ATOM     14  H   VAL A   2      46.529 -40.611   4.682  1.00  0.00           H  
ATOM     15  HA  VAL A   2      44.008 -40.334   5.802  1.00  0.00           H  
ATOM     16  HB  VAL A   2      43.450 -42.572   5.431  1.00  0.00           H  
ATOM     17 HG11 VAL A   2      45.387 -43.533   4.526  1.00  0.00           H  
ATOM     18 HG12 VAL A   2      45.225 -44.399   6.049  1.00  0.00           H  
ATOM     19 HG13 VAL A   2      46.380 -43.077   5.907  1.00  0.00           H  
ATOM     20 HG21 VAL A   2      43.410 -41.859   7.902  1.00  0.00           H  
ATOM     21 HG22 VAL A   2      44.872 -42.827   8.085  1.00  0.00           H  
ATOM     22 HG23 VAL A   2      43.364 -43.594   7.583  1.00  0.00           H  
ATOM     23  N   LEU A   3      46.984 -40.525   6.869  1.00  0.00           N  
ATOM     24  CA  LEU A   3      47.933 -40.130   7.916  1.00  0.00           C  
ATOM     25  C   LEU A   3      48.456 -38.737   7.621  1.00  0.00           C  
ATOM     26  O   LEU A   3      48.985 -38.050   8.494  1.00  0.00           O  
ATOM     27  CB  LEU A   3      49.106 -41.116   7.957  1.00  0.00           C  
ATOM     28  CG  LEU A   3      48.591 -42.525   8.299  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      49.579 -43.576   7.784  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      48.444 -42.684   9.820  1.00  0.00           C  
ATOM     31  H   LEU A   3      47.311 -40.752   5.984  1.00  0.00           H  
ATOM     32  HA  LEU A   3      47.440 -40.129   8.876  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      49.586 -41.129   6.989  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      49.818 -40.796   8.704  1.00  0.00           H  
ATOM     35  HG  LEU A   3      47.632 -42.677   7.827  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      50.580 -43.311   8.092  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      49.533 -43.617   6.706  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      49.322 -44.543   8.192  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      49.374 -42.427  10.302  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      48.191 -43.707  10.049  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      47.660 -42.034  10.178  1.00  0.00           H  
ATOM     42  N   VAL A   4      48.284 -38.334   6.370  1.00  0.00           N  
ATOM     43  CA  VAL A   4      48.715 -37.017   5.907  1.00  0.00           C  
ATOM     44  C   VAL A   4      47.596 -36.383   5.098  1.00  0.00           C  
ATOM     45  O   VAL A   4      47.576 -35.171   4.873  1.00  0.00           O  
ATOM     46  CB  VAL A   4      49.970 -37.145   5.043  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      51.085 -37.804   5.857  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      49.659 -38.006   3.817  1.00  0.00           C  
ATOM     49  H   VAL A   4      47.844 -38.939   5.739  1.00  0.00           H  
ATOM     50  HA  VAL A   4      48.931 -36.386   6.756  1.00  0.00           H  
ATOM     51  HB  VAL A   4      50.290 -36.163   4.726  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      52.012 -37.753   5.307  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      50.833 -38.839   6.042  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      51.196 -37.288   6.800  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      48.989 -37.469   3.161  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      49.192 -38.927   4.133  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      50.575 -38.228   3.292  1.00  0.00           H  
ATOM     58  N   ASN A   5      46.657 -37.218   4.673  1.00  0.00           N  
ATOM     59  CA  ASN A   5      45.525 -36.748   3.900  1.00  0.00           C  
ATOM     60  C   ASN A   5      44.596 -35.930   4.784  1.00  0.00           C  
ATOM     61  O   ASN A   5      44.157 -34.844   4.408  1.00  0.00           O  
ATOM     62  CB  ASN A   5      44.760 -37.933   3.312  1.00  0.00           C  
ATOM     63  CG  ASN A   5      43.645 -37.432   2.400  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      42.813 -36.628   2.820  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      43.578 -37.862   1.170  1.00  0.00           N  
ATOM     66  H   ASN A   5      46.727 -38.168   4.889  1.00  0.00           H  
ATOM     67  HA  ASN A   5      45.889 -36.135   3.099  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      45.438 -38.549   2.745  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      44.330 -38.516   4.114  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      44.242 -38.502   0.838  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      42.865 -37.545   0.578  1.00  0.00           H  
ATOM     72  N   GLU A   6      44.305 -36.466   5.965  1.00  0.00           N  
ATOM     73  CA  GLU A   6      43.431 -35.803   6.916  1.00  0.00           C  
ATOM     74  C   GLU A   6      43.777 -34.324   7.036  1.00  0.00           C  
ATOM     75  O   GLU A   6      42.998 -33.530   7.565  1.00  0.00           O  
ATOM     76  CB  GLU A   6      43.555 -36.486   8.278  1.00  0.00           C  
ATOM     77  CG  GLU A   6      42.730 -37.777   8.296  1.00  0.00           C  
ATOM     78  CD  GLU A   6      41.242 -37.443   8.317  1.00  0.00           C  
ATOM     79  OE1 GLU A   6      40.874 -36.511   9.011  1.00  0.00           O  
ATOM     80  OE2 GLU A   6      40.492 -38.126   7.638  1.00  0.00           O  
ATOM     81  H   GLU A   6      44.685 -37.329   6.203  1.00  0.00           H  
ATOM     82  HA  GLU A   6      42.432 -35.899   6.571  1.00  0.00           H  
ATOM     83  HB2 GLU A   6      44.589 -36.725   8.451  1.00  0.00           H  
ATOM     84  HB3 GLU A   6      43.201 -35.824   9.055  1.00  0.00           H  
ATOM     85  HG2 GLU A   6      42.955 -38.357   7.414  1.00  0.00           H  
ATOM     86  HG3 GLU A   6      42.979 -38.350   9.177  1.00  0.00           H  
ATOM     87  N   ILE A   7      44.955 -33.970   6.546  1.00  0.00           N  
ATOM     88  CA  ILE A   7      45.427 -32.591   6.593  1.00  0.00           C  
ATOM     89  C   ILE A   7      45.116 -31.876   5.289  1.00  0.00           C  
ATOM     90  O   ILE A   7      44.177 -31.083   5.209  1.00  0.00           O  
ATOM     91  CB  ILE A   7      46.932 -32.580   6.808  1.00  0.00           C  
ATOM     92  CG1 ILE A   7      47.246 -33.249   8.147  1.00  0.00           C  
ATOM     93  CG2 ILE A   7      47.439 -31.136   6.818  1.00  0.00           C  
ATOM     94  CD1 ILE A   7      48.736 -33.595   8.219  1.00  0.00           C  
ATOM     95  H   ILE A   7      45.521 -34.654   6.143  1.00  0.00           H  
ATOM     96  HA  ILE A   7      44.958 -32.079   7.413  1.00  0.00           H  
ATOM     97  HB  ILE A   7      47.399 -33.124   6.002  1.00  0.00           H  
ATOM     98 HG12 ILE A   7      46.994 -32.574   8.952  1.00  0.00           H  
ATOM     99 HG13 ILE A   7      46.661 -34.152   8.241  1.00  0.00           H  
ATOM    100 HG21 ILE A   7      47.421 -30.740   5.814  1.00  0.00           H  
ATOM    101 HG22 ILE A   7      48.451 -31.115   7.196  1.00  0.00           H  
ATOM    102 HG23 ILE A   7      46.805 -30.537   7.455  1.00  0.00           H  
ATOM    103 HD11 ILE A   7      49.031 -34.124   7.326  1.00  0.00           H  
ATOM    104 HD12 ILE A   7      48.919 -34.217   9.082  1.00  0.00           H  
ATOM    105 HD13 ILE A   7      49.313 -32.685   8.305  1.00  0.00           H  
ATOM    106  N   LEU A   8      45.912 -32.171   4.266  1.00  0.00           N  
ATOM    107  CA  LEU A   8      45.714 -31.562   2.960  1.00  0.00           C  
ATOM    108  C   LEU A   8      44.280 -31.781   2.505  1.00  0.00           C  
ATOM    109  O   LEU A   8      43.837 -31.208   1.509  1.00  0.00           O  
ATOM    110  CB  LEU A   8      46.679 -32.178   1.944  1.00  0.00           C  
ATOM    111  CG  LEU A   8      48.133 -31.890   2.369  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      49.067 -32.957   1.788  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      48.572 -30.512   1.856  1.00  0.00           C  
ATOM    114  H   LEU A   8      46.639 -32.819   4.391  1.00  0.00           H  
ATOM    115  HA  LEU A   8      45.907 -30.505   3.031  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      46.515 -33.248   1.906  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      46.494 -31.756   0.968  1.00  0.00           H  
ATOM    118  HG  LEU A   8      48.200 -31.910   3.448  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      48.792 -33.926   2.180  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      50.086 -32.733   2.064  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      48.978 -32.966   0.712  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      48.421 -30.458   0.790  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      49.618 -30.364   2.078  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      47.991 -29.743   2.344  1.00  0.00           H  
ATOM    125  N   ASN A   9      43.570 -32.628   3.251  1.00  0.00           N  
ATOM    126  CA  ASN A   9      42.176 -32.952   2.948  1.00  0.00           C  
ATOM    127  C   ASN A   9      41.446 -31.761   2.328  1.00  0.00           C  
ATOM    128  O   ASN A   9      41.309 -30.710   2.954  1.00  0.00           O  
ATOM    129  CB  ASN A   9      41.450 -33.380   4.227  1.00  0.00           C  
ATOM    130  CG  ASN A   9      39.975 -33.633   3.930  1.00  0.00           C  
ATOM    131  OD1 ASN A   9      39.641 -34.280   2.938  1.00  0.00           O  
ATOM    132  ND2 ASN A   9      39.066 -33.159   4.739  1.00  0.00           N  
ATOM    133  H   ASN A   9      44.000 -33.053   4.022  1.00  0.00           H  
ATOM    134  HA  ASN A   9      42.165 -33.773   2.256  1.00  0.00           H  
ATOM    135  HB2 ASN A   9      41.897 -34.285   4.609  1.00  0.00           H  
ATOM    136  HB3 ASN A   9      41.536 -32.598   4.967  1.00  0.00           H  
ATOM    137 HD21 ASN A   9      39.333 -32.644   5.529  1.00  0.00           H  
ATOM    138 HD22 ASN A   9      38.116 -33.318   4.556  1.00  0.00           H  
ATOM    139  N   HIS A  10      40.979 -31.935   1.094  1.00  0.00           N  
ATOM    140  CA  HIS A  10      40.267 -30.871   0.394  1.00  0.00           C  
ATOM    141  C   HIS A  10      39.304 -30.148   1.336  1.00  0.00           C  
ATOM    142  O   HIS A  10      39.664 -29.134   1.933  1.00  0.00           O  
ATOM    143  CB  HIS A  10      39.489 -31.455  -0.785  1.00  0.00           C  
ATOM    144  CG  HIS A  10      38.719 -30.361  -1.472  1.00  0.00           C  
ATOM    145  ND1 HIS A  10      37.603 -29.771  -0.903  1.00  0.00           N  
ATOM    146  CD2 HIS A  10      38.896 -29.737  -2.683  1.00  0.00           C  
ATOM    147  CE1 HIS A  10      37.152 -28.838  -1.761  1.00  0.00           C  
ATOM    148  NE2 HIS A  10      37.905 -28.776  -2.863  1.00  0.00           N  
ATOM    149  H   HIS A  10      41.119 -32.791   0.643  1.00  0.00           H  
ATOM    150  HA  HIS A  10      40.986 -30.165   0.016  1.00  0.00           H  
ATOM    151  HB2 HIS A  10      40.182 -31.901  -1.483  1.00  0.00           H  
ATOM    152  HB3 HIS A  10      38.802 -32.208  -0.428  1.00  0.00           H  
ATOM    153  HD1 HIS A  10      37.211 -29.994  -0.031  1.00  0.00           H  
ATOM    154  HD2 HIS A  10      39.682 -29.958  -3.388  1.00  0.00           H  
ATOM    155  HE1 HIS A  10      36.289 -28.215  -1.582  1.00  0.00           H  
ATOM    156  HE2 HIS A  10      37.786 -28.181  -3.631  1.00  0.00           H  
HETATM  157  N   NH2 A  11      38.101 -30.621   1.511  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      38.084 -29.741   1.942  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      37.261 -31.060   1.261  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1      47.227 -42.354   4.981  1.00  0.00           C  
HETATM    2  O   ACE A   1      47.615 -42.949   5.974  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      48.038 -42.401   3.688  1.00  0.00           C  
HETATM    4  H1  ACE A   1      48.269 -43.429   3.447  1.00  0.00           H  
HETATM    5  H2  ACE A   1      48.954 -41.846   3.819  1.00  0.00           H  
HETATM    6  H3  ACE A   1      47.463 -41.963   2.887  1.00  0.00           H  
ATOM      7  N   VAL A   2      46.106 -41.638   4.934  1.00  0.00           N  
ATOM      8  CA  VAL A   2      45.203 -41.477   6.068  1.00  0.00           C  
ATOM      9  C   VAL A   2      45.950 -41.086   7.338  1.00  0.00           C  
ATOM     10  O   VAL A   2      45.452 -41.261   8.449  1.00  0.00           O  
ATOM     11  CB  VAL A   2      44.359 -42.739   6.273  1.00  0.00           C  
ATOM     12  CG1 VAL A   2      43.634 -43.069   4.968  1.00  0.00           C  
ATOM     13  CG2 VAL A   2      45.227 -43.937   6.680  1.00  0.00           C  
ATOM     14  H   VAL A   2      45.874 -41.202   4.111  1.00  0.00           H  
ATOM     15  HA  VAL A   2      44.528 -40.668   5.828  1.00  0.00           H  
ATOM     16  HB  VAL A   2      43.631 -42.545   7.037  1.00  0.00           H  
ATOM     17 HG11 VAL A   2      44.344 -43.080   4.155  1.00  0.00           H  
ATOM     18 HG12 VAL A   2      42.880 -42.320   4.777  1.00  0.00           H  
ATOM     19 HG13 VAL A   2      43.167 -44.039   5.050  1.00  0.00           H  
ATOM     20 HG21 VAL A   2      44.594 -44.713   7.081  1.00  0.00           H  
ATOM     21 HG22 VAL A   2      45.937 -43.637   7.431  1.00  0.00           H  
ATOM     22 HG23 VAL A   2      45.751 -44.317   5.816  1.00  0.00           H  
ATOM     23  N   LEU A   3      47.140 -40.529   7.147  1.00  0.00           N  
ATOM     24  CA  LEU A   3      47.980 -40.069   8.260  1.00  0.00           C  
ATOM     25  C   LEU A   3      48.405 -38.636   8.000  1.00  0.00           C  
ATOM     26  O   LEU A   3      49.031 -37.988   8.840  1.00  0.00           O  
ATOM     27  CB  LEU A   3      49.222 -40.954   8.371  1.00  0.00           C  
ATOM     28  CG  LEU A   3      48.793 -42.402   8.661  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      49.869 -43.374   8.168  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      48.589 -42.603  10.169  1.00  0.00           C  
ATOM     31  H   LEU A   3      47.460 -40.411   6.231  1.00  0.00           H  
ATOM     32  HA  LEU A   3      47.426 -40.114   9.184  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      49.765 -40.914   7.435  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      49.854 -40.593   9.168  1.00  0.00           H  
ATOM     35  HG  LEU A   3      47.867 -42.603   8.144  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      49.876 -43.386   7.089  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      49.656 -44.366   8.539  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      50.836 -43.055   8.530  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      49.487 -42.317  10.697  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      48.374 -43.643  10.366  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      47.763 -41.996  10.508  1.00  0.00           H  
ATOM     42  N   VAL A   4      48.049 -38.159   6.818  1.00  0.00           N  
ATOM     43  CA  VAL A   4      48.373 -36.801   6.398  1.00  0.00           C  
ATOM     44  C   VAL A   4      47.302 -36.304   5.439  1.00  0.00           C  
ATOM     45  O   VAL A   4      46.951 -35.123   5.424  1.00  0.00           O  
ATOM     46  CB  VAL A   4      49.753 -36.787   5.720  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      49.863 -37.978   4.767  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      49.941 -35.486   4.930  1.00  0.00           C  
ATOM     49  H   VAL A   4      47.551 -38.743   6.207  1.00  0.00           H  
ATOM     50  HA  VAL A   4      48.396 -36.159   7.261  1.00  0.00           H  
ATOM     51  HB  VAL A   4      50.521 -36.862   6.476  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      50.788 -37.912   4.214  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      49.031 -37.968   4.080  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      49.848 -38.897   5.335  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      49.351 -35.531   4.023  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      50.982 -35.366   4.676  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      49.615 -34.650   5.529  1.00  0.00           H  
ATOM     58  N   ASN A   5      46.790 -37.221   4.642  1.00  0.00           N  
ATOM     59  CA  ASN A   5      45.756 -36.895   3.678  1.00  0.00           C  
ATOM     60  C   ASN A   5      44.655 -36.069   4.336  1.00  0.00           C  
ATOM     61  O   ASN A   5      44.159 -35.103   3.757  1.00  0.00           O  
ATOM     62  CB  ASN A   5      45.160 -38.178   3.103  1.00  0.00           C  
ATOM     63  CG  ASN A   5      44.309 -37.855   1.878  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      43.421 -37.006   1.944  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      44.531 -38.487   0.756  1.00  0.00           N  
ATOM     66  H   ASN A   5      47.115 -38.137   4.706  1.00  0.00           H  
ATOM     67  HA  ASN A   5      46.197 -36.329   2.880  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      45.959 -38.846   2.817  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      44.543 -38.655   3.849  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      45.239 -39.163   0.707  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      43.989 -38.285  -0.035  1.00  0.00           H  
ATOM     72  N   GLU A   6      44.272 -36.467   5.546  1.00  0.00           N  
ATOM     73  CA  GLU A   6      43.226 -35.783   6.281  1.00  0.00           C  
ATOM     74  C   GLU A   6      43.466 -34.280   6.314  1.00  0.00           C  
ATOM     75  O   GLU A   6      42.529 -33.488   6.421  1.00  0.00           O  
ATOM     76  CB  GLU A   6      43.156 -36.327   7.711  1.00  0.00           C  
ATOM     77  CG  GLU A   6      41.812 -35.955   8.343  1.00  0.00           C  
ATOM     78  CD  GLU A   6      40.697 -36.790   7.721  1.00  0.00           C  
ATOM     79  OE1 GLU A   6      40.767 -38.004   7.818  1.00  0.00           O  
ATOM     80  OE2 GLU A   6      39.789 -36.202   7.157  1.00  0.00           O  
ATOM     81  H   GLU A   6      44.695 -37.245   5.948  1.00  0.00           H  
ATOM     82  HA  GLU A   6      42.298 -35.976   5.795  1.00  0.00           H  
ATOM     83  HB2 GLU A   6      43.263 -37.401   7.691  1.00  0.00           H  
ATOM     84  HB3 GLU A   6      43.956 -35.897   8.296  1.00  0.00           H  
ATOM     85  HG2 GLU A   6      41.852 -36.143   9.405  1.00  0.00           H  
ATOM     86  HG3 GLU A   6      41.612 -34.908   8.171  1.00  0.00           H  
ATOM     87  N   ILE A   7      44.728 -33.904   6.224  1.00  0.00           N  
ATOM     88  CA  ILE A   7      45.108 -32.497   6.247  1.00  0.00           C  
ATOM     89  C   ILE A   7      44.940 -31.879   4.870  1.00  0.00           C  
ATOM     90  O   ILE A   7      44.004 -31.121   4.624  1.00  0.00           O  
ATOM     91  CB  ILE A   7      46.561 -32.360   6.669  1.00  0.00           C  
ATOM     92  CG1 ILE A   7      46.744 -32.977   8.060  1.00  0.00           C  
ATOM     93  CG2 ILE A   7      46.945 -30.879   6.704  1.00  0.00           C  
ATOM     94  CD1 ILE A   7      48.229 -33.252   8.312  1.00  0.00           C  
ATOM     95  H   ILE A   7      45.419 -34.588   6.144  1.00  0.00           H  
ATOM     96  HA  ILE A   7      44.491 -31.978   6.959  1.00  0.00           H  
ATOM     97  HB  ILE A   7      47.180 -32.873   5.950  1.00  0.00           H  
ATOM     98 HG12 ILE A   7      46.373 -32.292   8.808  1.00  0.00           H  
ATOM     99 HG13 ILE A   7      46.192 -33.902   8.116  1.00  0.00           H  
ATOM    100 HG21 ILE A   7      46.201 -30.327   7.261  1.00  0.00           H  
ATOM    101 HG22 ILE A   7      46.998 -30.496   5.696  1.00  0.00           H  
ATOM    102 HG23 ILE A   7      47.908 -30.767   7.182  1.00  0.00           H  
ATOM    103 HD11 ILE A   7      48.764 -32.317   8.374  1.00  0.00           H  
ATOM    104 HD12 ILE A   7      48.630 -33.843   7.503  1.00  0.00           H  
ATOM    105 HD13 ILE A   7      48.342 -33.794   9.241  1.00  0.00           H  
ATOM    106  N   LEU A   8      45.858 -32.226   3.972  1.00  0.00           N  
ATOM    107  CA  LEU A   8      45.802 -31.713   2.610  1.00  0.00           C  
ATOM    108  C   LEU A   8      44.444 -32.027   2.009  1.00  0.00           C  
ATOM    109  O   LEU A   8      44.101 -31.548   0.928  1.00  0.00           O  
ATOM    110  CB  LEU A   8      46.905 -32.354   1.762  1.00  0.00           C  
ATOM    111  CG  LEU A   8      48.286 -31.968   2.324  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      49.324 -33.021   1.924  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      48.724 -30.604   1.769  1.00  0.00           C  
ATOM    114  H   LEU A   8      46.576 -32.845   4.228  1.00  0.00           H  
ATOM    115  HA  LEU A   8      45.946 -30.646   2.629  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      46.788 -33.430   1.789  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      46.818 -32.013   0.741  1.00  0.00           H  
ATOM    118  HG  LEU A   8      48.230 -31.914   3.403  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      50.281 -32.766   2.358  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      49.413 -33.049   0.849  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      49.013 -33.990   2.286  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      49.732 -30.393   2.090  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      48.064 -29.833   2.139  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      48.686 -30.623   0.690  1.00  0.00           H  
ATOM    125  N   ASN A   9      43.682 -32.846   2.732  1.00  0.00           N  
ATOM    126  CA  ASN A   9      42.347 -33.256   2.302  1.00  0.00           C  
ATOM    127  C   ASN A   9      41.649 -32.154   1.504  1.00  0.00           C  
ATOM    128  O   ASN A   9      41.751 -32.104   0.278  1.00  0.00           O  
ATOM    129  CB  ASN A   9      41.492 -33.609   3.524  1.00  0.00           C  
ATOM    130  CG  ASN A   9      40.074 -33.962   3.086  1.00  0.00           C  
ATOM    131  OD1 ASN A   9      39.851 -34.315   1.927  1.00  0.00           O  
ATOM    132  ND2 ASN A   9      39.098 -33.886   3.946  1.00  0.00           N  
ATOM    133  H   ASN A   9      44.035 -33.193   3.581  1.00  0.00           H  
ATOM    134  HA  ASN A   9      42.444 -34.131   1.687  1.00  0.00           H  
ATOM    135  HB2 ASN A   9      41.928 -34.454   4.034  1.00  0.00           H  
ATOM    136  HB3 ASN A   9      41.458 -32.765   4.194  1.00  0.00           H  
ATOM    137 HD21 ASN A   9      39.278 -33.603   4.867  1.00  0.00           H  
ATOM    138 HD22 ASN A   9      38.185 -34.110   3.673  1.00  0.00           H  
ATOM    139  N   HIS A  10      40.943 -31.276   2.210  1.00  0.00           N  
ATOM    140  CA  HIS A  10      40.231 -30.180   1.566  1.00  0.00           C  
ATOM    141  C   HIS A  10      41.080 -29.549   0.467  1.00  0.00           C  
ATOM    142  O   HIS A  10      41.056 -30.003  -0.677  1.00  0.00           O  
ATOM    143  CB  HIS A  10      39.864 -29.119   2.605  1.00  0.00           C  
ATOM    144  CG  HIS A  10      39.185 -27.961   1.927  1.00  0.00           C  
ATOM    145  ND1 HIS A  10      38.273 -28.137   0.898  1.00  0.00           N  
ATOM    146  CD2 HIS A  10      39.275 -26.604   2.120  1.00  0.00           C  
ATOM    147  CE1 HIS A  10      37.854 -26.917   0.514  1.00  0.00           C  
ATOM    148  NE2 HIS A  10      38.433 -25.947   1.227  1.00  0.00           N  
ATOM    149  H   HIS A  10      40.898 -31.368   3.182  1.00  0.00           H  
ATOM    150  HA  HIS A  10      39.323 -30.565   1.133  1.00  0.00           H  
ATOM    151  HB2 HIS A  10      39.195 -29.550   3.334  1.00  0.00           H  
ATOM    152  HB3 HIS A  10      40.760 -28.773   3.099  1.00  0.00           H  
ATOM    153  HD1 HIS A  10      37.987 -28.994   0.520  1.00  0.00           H  
ATOM    154  HD2 HIS A  10      39.902 -26.120   2.854  1.00  0.00           H  
ATOM    155  HE1 HIS A  10      37.137 -26.743  -0.275  1.00  0.00           H  
ATOM    156  HE2 HIS A  10      38.295 -24.982   1.139  1.00  0.00           H  
HETATM  157  N   NH2 A  11      41.835 -28.520   0.745  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      42.430 -28.404  -0.025  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      41.932 -27.943   1.532  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1      46.383 -42.291   4.598  1.00  0.00           C  
HETATM    2  O   ACE A   1      46.586 -43.242   5.349  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      47.008 -42.250   3.207  1.00  0.00           C  
HETATM    4  H1  ACE A   1      48.004 -42.664   3.248  1.00  0.00           H  
HETATM    5  H2  ACE A   1      47.057 -41.227   2.866  1.00  0.00           H  
HETATM    6  H3  ACE A   1      46.405 -42.828   2.524  1.00  0.00           H  
ATOM      7  N   VAL A   2      45.618 -41.254   4.927  1.00  0.00           N  
ATOM      8  CA  VAL A   2      44.958 -41.159   6.225  1.00  0.00           C  
ATOM      9  C   VAL A   2      45.993 -40.880   7.294  1.00  0.00           C  
ATOM     10  O   VAL A   2      45.713 -40.883   8.493  1.00  0.00           O  
ATOM     11  CB  VAL A   2      44.199 -42.447   6.525  1.00  0.00           C  
ATOM     12  CG1 VAL A   2      43.081 -42.166   7.539  1.00  0.00           C  
ATOM     13  CG2 VAL A   2      43.607 -43.015   5.216  1.00  0.00           C  
ATOM     14  H   VAL A   2      45.498 -40.535   4.287  1.00  0.00           H  
ATOM     15  HA  VAL A   2      44.267 -40.347   6.196  1.00  0.00           H  
ATOM     16  HB  VAL A   2      44.880 -43.155   6.945  1.00  0.00           H  
ATOM     17 HG11 VAL A   2      42.267 -41.660   7.044  1.00  0.00           H  
ATOM     18 HG12 VAL A   2      43.465 -41.541   8.330  1.00  0.00           H  
ATOM     19 HG13 VAL A   2      42.729 -43.099   7.954  1.00  0.00           H  
ATOM     20 HG21 VAL A   2      42.663 -43.500   5.417  1.00  0.00           H  
ATOM     21 HG22 VAL A   2      44.290 -43.735   4.795  1.00  0.00           H  
ATOM     22 HG23 VAL A   2      43.454 -42.214   4.505  1.00  0.00           H  
ATOM     23  N   LEU A   3      47.192 -40.632   6.817  1.00  0.00           N  
ATOM     24  CA  LEU A   3      48.339 -40.330   7.676  1.00  0.00           C  
ATOM     25  C   LEU A   3      48.754 -38.884   7.463  1.00  0.00           C  
ATOM     26  O   LEU A   3      49.598 -38.344   8.181  1.00  0.00           O  
ATOM     27  CB  LEU A   3      49.508 -41.254   7.326  1.00  0.00           C  
ATOM     28  CG  LEU A   3      49.065 -42.720   7.454  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      49.982 -43.614   6.616  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      49.131 -43.169   8.920  1.00  0.00           C  
ATOM     31  H   LEU A   3      47.304 -40.648   5.842  1.00  0.00           H  
ATOM     32  HA  LEU A   3      48.070 -40.477   8.710  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      49.821 -41.056   6.309  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      50.332 -41.062   7.997  1.00  0.00           H  
ATOM     35  HG  LEU A   3      48.049 -42.816   7.096  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      49.808 -43.426   5.566  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      49.774 -44.651   6.835  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      51.012 -43.395   6.853  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      48.384 -42.643   9.495  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      50.112 -42.956   9.320  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      48.946 -44.231   8.976  1.00  0.00           H  
ATOM     42  N   VAL A   4      48.143 -38.278   6.460  1.00  0.00           N  
ATOM     43  CA  VAL A   4      48.418 -36.893   6.112  1.00  0.00           C  
ATOM     44  C   VAL A   4      47.240 -36.337   5.323  1.00  0.00           C  
ATOM     45  O   VAL A   4      46.929 -35.148   5.385  1.00  0.00           O  
ATOM     46  CB  VAL A   4      49.714 -36.820   5.285  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      49.757 -37.998   4.309  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      49.773 -35.508   4.494  1.00  0.00           C  
ATOM     49  H   VAL A   4      47.483 -38.778   5.936  1.00  0.00           H  
ATOM     50  HA  VAL A   4      48.540 -36.321   7.013  1.00  0.00           H  
ATOM     51  HB  VAL A   4      50.563 -36.879   5.951  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      49.868 -38.919   4.862  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      50.595 -37.877   3.638  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      48.841 -38.027   3.739  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      49.493 -34.687   5.136  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      49.089 -35.562   3.660  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      50.778 -35.353   4.128  1.00  0.00           H  
ATOM     58  N   ASN A   5      46.592 -37.220   4.587  1.00  0.00           N  
ATOM     59  CA  ASN A   5      45.446 -36.840   3.784  1.00  0.00           C  
ATOM     60  C   ASN A   5      44.476 -35.995   4.603  1.00  0.00           C  
ATOM     61  O   ASN A   5      43.955 -34.988   4.124  1.00  0.00           O  
ATOM     62  CB  ASN A   5      44.729 -38.092   3.276  1.00  0.00           C  
ATOM     63  CG  ASN A   5      43.776 -37.728   2.143  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      43.487 -36.551   1.928  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      43.270 -38.674   1.400  1.00  0.00           N  
ATOM     66  H   ASN A   5      46.894 -38.148   4.584  1.00  0.00           H  
ATOM     67  HA  ASN A   5      45.790 -36.273   2.940  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      45.462 -38.798   2.917  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      44.170 -38.537   4.085  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      43.503 -39.610   1.572  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      42.656 -38.447   0.670  1.00  0.00           H  
ATOM     72  N   GLU A   6      44.230 -36.422   5.839  1.00  0.00           N  
ATOM     73  CA  GLU A   6      43.317 -35.725   6.725  1.00  0.00           C  
ATOM     74  C   GLU A   6      43.620 -34.234   6.763  1.00  0.00           C  
ATOM     75  O   GLU A   6      42.728 -33.408   6.962  1.00  0.00           O  
ATOM     76  CB  GLU A   6      43.420 -36.316   8.137  1.00  0.00           C  
ATOM     77  CG  GLU A   6      42.178 -35.952   8.959  1.00  0.00           C  
ATOM     78  CD  GLU A   6      42.185 -34.462   9.290  1.00  0.00           C  
ATOM     79  OE1 GLU A   6      43.098 -34.034   9.977  1.00  0.00           O  
ATOM     80  OE2 GLU A   6      41.280 -33.774   8.850  1.00  0.00           O  
ATOM     81  H   GLU A   6      44.665 -37.231   6.158  1.00  0.00           H  
ATOM     82  HA  GLU A   6      42.330 -35.869   6.359  1.00  0.00           H  
ATOM     83  HB2 GLU A   6      43.504 -37.390   8.068  1.00  0.00           H  
ATOM     84  HB3 GLU A   6      44.298 -35.921   8.625  1.00  0.00           H  
ATOM     85  HG2 GLU A   6      41.286 -36.191   8.396  1.00  0.00           H  
ATOM     86  HG3 GLU A   6      42.181 -36.519   9.877  1.00  0.00           H  
ATOM     87  N   ILE A   7      44.883 -33.905   6.575  1.00  0.00           N  
ATOM     88  CA  ILE A   7      45.318 -32.515   6.594  1.00  0.00           C  
ATOM     89  C   ILE A   7      44.988 -31.832   5.277  1.00  0.00           C  
ATOM     90  O   ILE A   7      44.043 -31.050   5.187  1.00  0.00           O  
ATOM     91  CB  ILE A   7      46.819 -32.442   6.819  1.00  0.00           C  
ATOM     92  CG1 ILE A   7      47.164 -33.125   8.146  1.00  0.00           C  
ATOM     93  CG2 ILE A   7      47.261 -30.977   6.860  1.00  0.00           C  
ATOM     94  CD1 ILE A   7      48.657 -33.456   8.185  1.00  0.00           C  
ATOM     95  H   ILE A   7      45.536 -34.613   6.425  1.00  0.00           H  
ATOM     96  HA  ILE A   7      44.824 -32.006   7.401  1.00  0.00           H  
ATOM     97  HB  ILE A   7      47.316 -32.945   6.005  1.00  0.00           H  
ATOM     98 HG12 ILE A   7      46.921 -32.461   8.965  1.00  0.00           H  
ATOM     99 HG13 ILE A   7      46.591 -34.034   8.242  1.00  0.00           H  
ATOM    100 HG21 ILE A   7      47.184 -30.551   5.871  1.00  0.00           H  
ATOM    101 HG22 ILE A   7      48.284 -30.919   7.199  1.00  0.00           H  
ATOM    102 HG23 ILE A   7      46.626 -30.428   7.539  1.00  0.00           H  
ATOM    103 HD11 ILE A   7      48.922 -34.031   7.313  1.00  0.00           H  
ATOM    104 HD12 ILE A   7      48.876 -34.028   9.075  1.00  0.00           H  
ATOM    105 HD13 ILE A   7      49.228 -32.538   8.199  1.00  0.00           H  
ATOM    106  N   LEU A   8      45.776 -32.148   4.253  1.00  0.00           N  
ATOM    107  CA  LEU A   8      45.559 -31.570   2.935  1.00  0.00           C  
ATOM    108  C   LEU A   8      44.119 -31.805   2.509  1.00  0.00           C  
ATOM    109  O   LEU A   8      43.652 -31.251   1.514  1.00  0.00           O  
ATOM    110  CB  LEU A   8      46.510 -32.206   1.916  1.00  0.00           C  
ATOM    111  CG  LEU A   8      47.968 -31.883   2.295  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      48.905 -32.942   1.703  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      48.369 -30.504   1.748  1.00  0.00           C  
ATOM    114  H   LEU A   8      46.510 -32.786   4.387  1.00  0.00           H  
ATOM    115  HA  LEU A   8      45.747 -30.510   2.979  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      46.361 -33.278   1.918  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      46.295 -31.818   0.932  1.00  0.00           H  
ATOM    118  HG  LEU A   8      48.066 -31.885   3.372  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      49.919 -32.736   2.009  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      48.841 -32.915   0.625  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      48.613 -33.918   2.057  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      49.424 -30.346   1.917  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      47.806 -29.735   2.257  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      48.164 -30.461   0.690  1.00  0.00           H  
ATOM    125  N   ASN A   9      43.431 -32.643   3.282  1.00  0.00           N  
ATOM    126  CA  ASN A   9      42.034 -32.984   3.016  1.00  0.00           C  
ATOM    127  C   ASN A   9      41.280 -31.811   2.386  1.00  0.00           C  
ATOM    128  O   ASN A   9      40.684 -30.996   3.091  1.00  0.00           O  
ATOM    129  CB  ASN A   9      41.341 -33.390   4.320  1.00  0.00           C  
ATOM    130  CG  ASN A   9      39.860 -33.655   4.066  1.00  0.00           C  
ATOM    131  OD1 ASN A   9      39.489 -34.130   2.992  1.00  0.00           O  
ATOM    132  ND2 ASN A   9      38.989 -33.374   4.995  1.00  0.00           N  
ATOM    133  H   ASN A   9      43.880 -33.052   4.053  1.00  0.00           H  
ATOM    134  HA  ASN A   9      42.014 -33.820   2.341  1.00  0.00           H  
ATOM    135  HB2 ASN A   9      41.802 -34.286   4.707  1.00  0.00           H  
ATOM    136  HB3 ASN A   9      41.442 -32.594   5.041  1.00  0.00           H  
ATOM    137 HD21 ASN A   9      39.287 -32.995   5.849  1.00  0.00           H  
ATOM    138 HD22 ASN A   9      38.036 -33.540   4.840  1.00  0.00           H  
ATOM    139  N   HIS A  10      41.314 -31.733   1.059  1.00  0.00           N  
ATOM    140  CA  HIS A  10      40.637 -30.657   0.345  1.00  0.00           C  
ATOM    141  C   HIS A  10      39.263 -30.379   0.951  1.00  0.00           C  
ATOM    142  O   HIS A  10      38.787 -29.244   0.922  1.00  0.00           O  
ATOM    143  CB  HIS A  10      40.482 -31.026  -1.132  1.00  0.00           C  
ATOM    144  CG  HIS A  10      39.532 -32.184  -1.268  1.00  0.00           C  
ATOM    145  ND1 HIS A  10      39.945 -33.430  -1.714  1.00  0.00           N  
ATOM    146  CD2 HIS A  10      38.185 -32.301  -1.024  1.00  0.00           C  
ATOM    147  CE1 HIS A  10      38.866 -34.235  -1.723  1.00  0.00           C  
ATOM    148  NE2 HIS A  10      37.769 -33.596  -1.312  1.00  0.00           N  
ATOM    149  H   HIS A  10      41.808 -32.406   0.551  1.00  0.00           H  
ATOM    150  HA  HIS A  10      41.236 -29.765   0.415  1.00  0.00           H  
ATOM    151  HB2 HIS A  10      40.095 -30.176  -1.674  1.00  0.00           H  
ATOM    152  HB3 HIS A  10      41.445 -31.301  -1.536  1.00  0.00           H  
ATOM    153  HD1 HIS A  10      40.856 -33.679  -1.974  1.00  0.00           H  
ATOM    154  HD2 HIS A  10      37.548 -31.507  -0.665  1.00  0.00           H  
ATOM    155  HE1 HIS A  10      38.886 -35.270  -2.028  1.00  0.00           H  
ATOM    156  HE2 HIS A  10      36.862 -33.962  -1.230  1.00  0.00           H  
HETATM  157  N   NH2 A  11      38.601 -31.352   1.517  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      37.956 -30.625   1.641  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      38.485 -32.198   1.998  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1      45.107 -41.338   3.783  1.00  0.00           C  
HETATM    2  O   ACE A   1      44.034 -40.752   3.640  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      45.923 -41.780   2.573  1.00  0.00           C  
HETATM    4  H1  ACE A   1      45.563 -41.272   1.691  1.00  0.00           H  
HETATM    5  H2  ACE A   1      45.823 -42.847   2.441  1.00  0.00           H  
HETATM    6  H3  ACE A   1      46.963 -41.532   2.731  1.00  0.00           H  
ATOM      7  N   VAL A   2      45.622 -41.626   4.977  1.00  0.00           N  
ATOM      8  CA  VAL A   2      44.949 -41.266   6.211  1.00  0.00           C  
ATOM      9  C   VAL A   2      45.969 -40.933   7.290  1.00  0.00           C  
ATOM     10  O   VAL A   2      45.672 -40.986   8.484  1.00  0.00           O  
ATOM     11  CB  VAL A   2      44.081 -42.429   6.669  1.00  0.00           C  
ATOM     12  CG1 VAL A   2      43.111 -42.808   5.550  1.00  0.00           C  
ATOM     13  CG2 VAL A   2      44.973 -43.627   7.001  1.00  0.00           C  
ATOM     14  H   VAL A   2      46.467 -42.091   5.033  1.00  0.00           H  
ATOM     15  HA  VAL A   2      44.331 -40.407   6.037  1.00  0.00           H  
ATOM     16  HB  VAL A   2      43.529 -42.136   7.541  1.00  0.00           H  
ATOM     17 HG11 VAL A   2      42.630 -41.918   5.175  1.00  0.00           H  
ATOM     18 HG12 VAL A   2      42.366 -43.488   5.935  1.00  0.00           H  
ATOM     19 HG13 VAL A   2      43.659 -43.285   4.750  1.00  0.00           H  
ATOM     20 HG21 VAL A   2      45.483 -43.447   7.935  1.00  0.00           H  
ATOM     21 HG22 VAL A   2      45.701 -43.763   6.215  1.00  0.00           H  
ATOM     22 HG23 VAL A   2      44.365 -44.515   7.087  1.00  0.00           H  
ATOM     23  N   LEU A   3      47.174 -40.589   6.852  1.00  0.00           N  
ATOM     24  CA  LEU A   3      48.267 -40.239   7.764  1.00  0.00           C  
ATOM     25  C   LEU A   3      48.749 -38.831   7.458  1.00  0.00           C  
ATOM     26  O   LEU A   3      49.552 -38.255   8.191  1.00  0.00           O  
ATOM     27  CB  LEU A   3      49.424 -41.225   7.588  1.00  0.00           C  
ATOM     28  CG  LEU A   3      48.932 -42.657   7.866  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      49.855 -43.664   7.174  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      48.932 -42.934   9.375  1.00  0.00           C  
ATOM     31  H   LEU A   3      47.335 -40.568   5.886  1.00  0.00           H  
ATOM     32  HA  LEU A   3      47.919 -40.280   8.785  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      49.790 -41.156   6.573  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      50.219 -40.973   8.272  1.00  0.00           H  
ATOM     35  HG  LEU A   3      47.929 -42.768   7.480  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      50.861 -43.546   7.548  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      49.846 -43.488   6.108  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      49.510 -44.666   7.376  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      48.185 -42.324   9.857  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      49.904 -42.707   9.787  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      48.707 -43.977   9.547  1.00  0.00           H  
ATOM     42  N   VAL A   4      48.242 -38.293   6.358  1.00  0.00           N  
ATOM     43  CA  VAL A   4      48.601 -36.949   5.920  1.00  0.00           C  
ATOM     44  C   VAL A   4      47.451 -36.331   5.138  1.00  0.00           C  
ATOM     45  O   VAL A   4      47.355 -35.111   5.003  1.00  0.00           O  
ATOM     46  CB  VAL A   4      49.850 -36.999   5.044  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      51.028 -37.533   5.861  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      49.598 -37.925   3.850  1.00  0.00           C  
ATOM     49  H   VAL A   4      47.608 -38.816   5.828  1.00  0.00           H  
ATOM     50  HA  VAL A   4      48.801 -36.337   6.781  1.00  0.00           H  
ATOM     51  HB  VAL A   4      50.078 -36.006   4.690  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      51.949 -37.340   5.333  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      50.912 -38.598   6.006  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      51.052 -37.039   6.822  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      49.263 -38.887   4.205  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      50.514 -38.045   3.290  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      48.841 -37.492   3.213  1.00  0.00           H  
ATOM     58  N   ASN A   5      46.578 -37.187   4.627  1.00  0.00           N  
ATOM     59  CA  ASN A   5      45.434 -36.730   3.866  1.00  0.00           C  
ATOM     60  C   ASN A   5      44.488 -35.942   4.763  1.00  0.00           C  
ATOM     61  O   ASN A   5      44.002 -34.874   4.388  1.00  0.00           O  
ATOM     62  CB  ASN A   5      44.695 -37.927   3.267  1.00  0.00           C  
ATOM     63  CG  ASN A   5      43.741 -37.460   2.173  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      43.971 -36.425   1.547  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      42.675 -38.165   1.906  1.00  0.00           N  
ATOM     66  H   ASN A   5      46.706 -38.140   4.766  1.00  0.00           H  
ATOM     67  HA  ASN A   5      45.780 -36.102   3.070  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      45.414 -38.613   2.847  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      44.134 -38.427   4.042  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      42.494 -38.987   2.406  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      42.058 -37.871   1.204  1.00  0.00           H  
ATOM     72  N   GLU A   6      44.230 -36.485   5.948  1.00  0.00           N  
ATOM     73  CA  GLU A   6      43.340 -35.856   6.906  1.00  0.00           C  
ATOM     74  C   GLU A   6      43.635 -34.366   7.035  1.00  0.00           C  
ATOM     75  O   GLU A   6      42.836 -33.605   7.580  1.00  0.00           O  
ATOM     76  CB  GLU A   6      43.493 -36.538   8.270  1.00  0.00           C  
ATOM     77  CG  GLU A   6      42.249 -36.278   9.127  1.00  0.00           C  
ATOM     78  CD  GLU A   6      41.094 -37.149   8.647  1.00  0.00           C  
ATOM     79  OE1 GLU A   6      41.272 -38.354   8.586  1.00  0.00           O  
ATOM     80  OE2 GLU A   6      40.047 -36.598   8.347  1.00  0.00           O  
ATOM     81  H   GLU A   6      44.641 -37.334   6.182  1.00  0.00           H  
ATOM     82  HA  GLU A   6      42.338 -35.985   6.562  1.00  0.00           H  
ATOM     83  HB2 GLU A   6      43.615 -37.602   8.125  1.00  0.00           H  
ATOM     84  HB3 GLU A   6      44.363 -36.145   8.774  1.00  0.00           H  
ATOM     85  HG2 GLU A   6      42.471 -36.511  10.159  1.00  0.00           H  
ATOM     86  HG3 GLU A   6      41.970 -35.238   9.047  1.00  0.00           H  
ATOM     87  N   ILE A   7      44.793 -33.965   6.532  1.00  0.00           N  
ATOM     88  CA  ILE A   7      45.217 -32.568   6.588  1.00  0.00           C  
ATOM     89  C   ILE A   7      44.909 -31.862   5.279  1.00  0.00           C  
ATOM     90  O   ILE A   7      43.953 -31.092   5.184  1.00  0.00           O  
ATOM     91  CB  ILE A   7      46.715 -32.504   6.833  1.00  0.00           C  
ATOM     92  CG1 ILE A   7      47.034 -33.179   8.171  1.00  0.00           C  
ATOM     93  CG2 ILE A   7      47.165 -31.041   6.870  1.00  0.00           C  
ATOM     94  CD1 ILE A   7      48.527 -33.506   8.240  1.00  0.00           C  
ATOM     95  H   ILE A   7      45.378 -34.624   6.118  1.00  0.00           H  
ATOM     96  HA  ILE A   7      44.713 -32.073   7.399  1.00  0.00           H  
ATOM     97  HB  ILE A   7      47.219 -33.017   6.031  1.00  0.00           H  
ATOM     98 HG12 ILE A   7      46.774 -32.512   8.980  1.00  0.00           H  
ATOM     99 HG13 ILE A   7      46.461 -34.089   8.257  1.00  0.00           H  
ATOM    100 HG21 ILE A   7      46.493 -30.473   7.495  1.00  0.00           H  
ATOM    101 HG22 ILE A   7      47.156 -30.636   5.869  1.00  0.00           H  
ATOM    102 HG23 ILE A   7      48.165 -30.983   7.273  1.00  0.00           H  
ATOM    103 HD11 ILE A   7      49.096 -32.588   8.276  1.00  0.00           H  
ATOM    104 HD12 ILE A   7      48.815 -34.073   7.367  1.00  0.00           H  
ATOM    105 HD13 ILE A   7      48.728 -34.086   9.128  1.00  0.00           H  
ATOM    106  N   LEU A   8      45.727 -32.141   4.267  1.00  0.00           N  
ATOM    107  CA  LEU A   8      45.534 -31.536   2.958  1.00  0.00           C  
ATOM    108  C   LEU A   8      44.106 -31.768   2.493  1.00  0.00           C  
ATOM    109  O   LEU A   8      43.661 -31.192   1.499  1.00  0.00           O  
ATOM    110  CB  LEU A   8      46.513 -32.146   1.948  1.00  0.00           C  
ATOM    111  CG  LEU A   8      47.961 -31.840   2.381  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      48.908 -32.895   1.800  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      48.385 -30.455   1.872  1.00  0.00           C  
ATOM    114  H   LEU A   8      46.467 -32.771   4.405  1.00  0.00           H  
ATOM    115  HA  LEU A   8      45.717 -30.477   3.030  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      46.360 -33.217   1.915  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      46.327 -31.728   0.970  1.00  0.00           H  
ATOM    118  HG  LEU A   8      48.023 -31.861   3.460  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      48.808 -32.917   0.725  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      48.660 -33.864   2.205  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      49.927 -32.646   2.062  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      49.429 -30.298   2.095  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      47.795 -29.694   2.359  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      48.234 -30.400   0.804  1.00  0.00           H  
ATOM    125  N   ASN A   9      43.400 -32.628   3.228  1.00  0.00           N  
ATOM    126  CA  ASN A   9      42.013 -32.965   2.915  1.00  0.00           C  
ATOM    127  C   ASN A   9      41.270 -31.776   2.304  1.00  0.00           C  
ATOM    128  O   ASN A   9      40.652 -30.984   3.018  1.00  0.00           O  
ATOM    129  CB  ASN A   9      41.286 -33.414   4.187  1.00  0.00           C  
ATOM    130  CG  ASN A   9      39.813 -33.675   3.885  1.00  0.00           C  
ATOM    131  OD1 ASN A   9      39.002 -32.750   3.906  1.00  0.00           O  
ATOM    132  ND2 ASN A   9      39.419 -34.887   3.604  1.00  0.00           N  
ATOM    133  H   ASN A   9      43.831 -33.054   3.999  1.00  0.00           H  
ATOM    134  HA  ASN A   9      42.013 -33.778   2.213  1.00  0.00           H  
ATOM    135  HB2 ASN A   9      41.739 -34.321   4.557  1.00  0.00           H  
ATOM    136  HB3 ASN A   9      41.366 -32.642   4.937  1.00  0.00           H  
ATOM    137 HD21 ASN A   9      40.067 -35.621   3.589  1.00  0.00           H  
ATOM    138 HD22 ASN A   9      38.474 -35.062   3.410  1.00  0.00           H  
ATOM    139  N   HIS A  10      41.337 -31.656   0.982  1.00  0.00           N  
ATOM    140  CA  HIS A  10      40.672 -30.562   0.283  1.00  0.00           C  
ATOM    141  C   HIS A  10      39.282 -30.308   0.862  1.00  0.00           C  
ATOM    142  O   HIS A  10      38.739 -29.213   0.716  1.00  0.00           O  
ATOM    143  CB  HIS A  10      40.556 -30.888  -1.207  1.00  0.00           C  
ATOM    144  CG  HIS A  10      39.614 -32.045  -1.399  1.00  0.00           C  
ATOM    145  ND1 HIS A  10      39.192 -32.839  -0.344  1.00  0.00           N  
ATOM    146  CD2 HIS A  10      39.002 -32.553  -2.519  1.00  0.00           C  
ATOM    147  CE1 HIS A  10      38.364 -33.772  -0.845  1.00  0.00           C  
ATOM    148  NE2 HIS A  10      38.214 -33.645  -2.165  1.00  0.00           N  
ATOM    149  H   HIS A  10      41.846 -32.313   0.465  1.00  0.00           H  
ATOM    150  HA  HIS A  10      41.266 -29.670   0.394  1.00  0.00           H  
ATOM    151  HB2 HIS A  10      40.179 -30.024  -1.733  1.00  0.00           H  
ATOM    152  HB3 HIS A  10      41.529 -31.150  -1.595  1.00  0.00           H  
ATOM    153  HD1 HIS A  10      39.450 -32.737   0.596  1.00  0.00           H  
ATOM    154  HD2 HIS A  10      39.116 -32.166  -3.519  1.00  0.00           H  
ATOM    155  HE1 HIS A  10      37.880 -34.535  -0.251  1.00  0.00           H  
ATOM    156  HE2 HIS A  10      37.665 -34.200  -2.760  1.00  0.00           H  
HETATM  157  N   NH2 A  11      38.672 -31.262   1.512  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      38.085 -31.203   0.728  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      38.324 -31.611   2.359  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1      45.046 -41.231   3.689  1.00  0.00           C  
HETATM    2  O   ACE A   1      43.983 -40.629   3.539  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      45.892 -41.632   2.486  1.00  0.00           C  
HETATM    4  H1  ACE A   1      45.458 -41.221   1.586  1.00  0.00           H  
HETATM    5  H2  ACE A   1      45.924 -42.709   2.411  1.00  0.00           H  
HETATM    6  H3  ACE A   1      46.896 -41.251   2.607  1.00  0.00           H  
ATOM      7  N   VAL A   2      45.526 -41.570   4.885  1.00  0.00           N  
ATOM      8  CA  VAL A   2      44.822 -41.253   6.112  1.00  0.00           C  
ATOM      9  C   VAL A   2      45.814 -40.969   7.232  1.00  0.00           C  
ATOM     10  O   VAL A   2      45.480 -41.048   8.414  1.00  0.00           O  
ATOM     11  CB  VAL A   2      43.933 -42.424   6.502  1.00  0.00           C  
ATOM     12  CG1 VAL A   2      43.002 -42.761   5.339  1.00  0.00           C  
ATOM     13  CG2 VAL A   2      44.807 -43.638   6.826  1.00  0.00           C  
ATOM     14  H   VAL A   2      46.366 -42.045   4.944  1.00  0.00           H  
ATOM     15  HA  VAL A   2      44.216 -40.382   5.955  1.00  0.00           H  
ATOM     16  HB  VAL A   2      43.353 -42.157   7.365  1.00  0.00           H  
ATOM     17 HG11 VAL A   2      42.538 -41.856   4.977  1.00  0.00           H  
ATOM     18 HG12 VAL A   2      42.240 -43.449   5.675  1.00  0.00           H  
ATOM     19 HG13 VAL A   2      43.573 -43.215   4.543  1.00  0.00           H  
ATOM     20 HG21 VAL A   2      44.192 -44.526   6.859  1.00  0.00           H  
ATOM     21 HG22 VAL A   2      45.283 -43.494   7.783  1.00  0.00           H  
ATOM     22 HG23 VAL A   2      45.562 -43.753   6.062  1.00  0.00           H  
ATOM     23  N   LEU A   3      47.037 -40.633   6.840  1.00  0.00           N  
ATOM     24  CA  LEU A   3      48.107 -40.329   7.795  1.00  0.00           C  
ATOM     25  C   LEU A   3      48.625 -38.923   7.544  1.00  0.00           C  
ATOM     26  O   LEU A   3      49.370 -38.362   8.348  1.00  0.00           O  
ATOM     27  CB  LEU A   3      49.251 -41.332   7.626  1.00  0.00           C  
ATOM     28  CG  LEU A   3      48.724 -42.761   7.850  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      49.648 -43.767   7.155  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      48.675 -43.080   9.350  1.00  0.00           C  
ATOM     31  H   LEU A   3      47.229 -40.588   5.880  1.00  0.00           H  
ATOM     32  HA  LEU A   3      47.727 -40.392   8.802  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      49.649 -41.245   6.624  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      50.030 -41.113   8.341  1.00  0.00           H  
ATOM     35  HG  LEU A   3      47.732 -42.844   7.432  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      49.554 -43.663   6.086  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      49.370 -44.769   7.445  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      50.669 -43.579   7.448  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      48.425 -44.122   9.485  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      47.925 -42.468   9.827  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      49.638 -42.882   9.795  1.00  0.00           H  
ATOM     42  N   VAL A   4      48.215 -38.365   6.412  1.00  0.00           N  
ATOM     43  CA  VAL A   4      48.620 -37.018   6.023  1.00  0.00           C  
ATOM     44  C   VAL A   4      47.523 -36.357   5.198  1.00  0.00           C  
ATOM     45  O   VAL A   4      47.501 -35.138   5.033  1.00  0.00           O  
ATOM     46  CB  VAL A   4      49.911 -37.077   5.208  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      51.024 -37.693   6.057  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      49.688 -37.936   3.962  1.00  0.00           C  
ATOM     49  H   VAL A   4      47.620 -38.876   5.825  1.00  0.00           H  
ATOM     50  HA  VAL A   4      48.790 -36.429   6.907  1.00  0.00           H  
ATOM     51  HB  VAL A   4      50.193 -36.078   4.914  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      51.976 -37.534   5.573  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      50.848 -38.753   6.168  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      51.033 -37.225   7.032  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      50.626 -38.070   3.445  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      48.984 -37.444   3.306  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      49.295 -38.899   4.253  1.00  0.00           H  
ATOM     58  N   ASN A   5      46.613 -37.174   4.686  1.00  0.00           N  
ATOM     59  CA  ASN A   5      45.515 -36.671   3.887  1.00  0.00           C  
ATOM     60  C   ASN A   5      44.573 -35.836   4.746  1.00  0.00           C  
ATOM     61  O   ASN A   5      44.152 -34.751   4.350  1.00  0.00           O  
ATOM     62  CB  ASN A   5      44.744 -37.837   3.268  1.00  0.00           C  
ATOM     63  CG  ASN A   5      43.820 -37.327   2.169  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      43.192 -36.280   2.320  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      43.697 -38.010   1.063  1.00  0.00           N  
ATOM     66  H   ASN A   5      46.683 -38.129   4.850  1.00  0.00           H  
ATOM     67  HA  ASN A   5      45.914 -36.064   3.099  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      45.445 -38.543   2.849  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      44.156 -38.325   4.032  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      44.197 -38.845   0.944  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      43.104 -37.687   0.352  1.00  0.00           H  
ATOM     72  N   GLU A   6      44.245 -36.362   5.922  1.00  0.00           N  
ATOM     73  CA  GLU A   6      43.350 -35.685   6.844  1.00  0.00           C  
ATOM     74  C   GLU A   6      43.715 -34.208   6.974  1.00  0.00           C  
ATOM     75  O   GLU A   6      42.934 -33.402   7.477  1.00  0.00           O  
ATOM     76  CB  GLU A   6      43.415 -36.383   8.219  1.00  0.00           C  
ATOM     77  CG  GLU A   6      42.052 -36.322   8.924  1.00  0.00           C  
ATOM     78  CD  GLU A   6      41.690 -34.875   9.242  1.00  0.00           C  
ATOM     79  OE1 GLU A   6      42.143 -34.381  10.262  1.00  0.00           O  
ATOM     80  OE2 GLU A   6      40.965 -34.281   8.461  1.00  0.00           O  
ATOM     81  H   GLU A   6      44.608 -37.227   6.174  1.00  0.00           H  
ATOM     82  HA  GLU A   6      42.359 -35.766   6.454  1.00  0.00           H  
ATOM     83  HB2 GLU A   6      43.695 -37.417   8.074  1.00  0.00           H  
ATOM     84  HB3 GLU A   6      44.159 -35.900   8.836  1.00  0.00           H  
ATOM     85  HG2 GLU A   6      41.296 -36.748   8.283  1.00  0.00           H  
ATOM     86  HG3 GLU A   6      42.102 -36.886   9.843  1.00  0.00           H  
ATOM     87  N   ILE A   7      44.912 -33.871   6.518  1.00  0.00           N  
ATOM     88  CA  ILE A   7      45.404 -32.499   6.580  1.00  0.00           C  
ATOM     89  C   ILE A   7      45.171 -31.785   5.259  1.00  0.00           C  
ATOM     90  O   ILE A   7      44.266 -30.961   5.132  1.00  0.00           O  
ATOM     91  CB  ILE A   7      46.894 -32.508   6.870  1.00  0.00           C  
ATOM     92  CG1 ILE A   7      47.139 -33.189   8.219  1.00  0.00           C  
ATOM     93  CG2 ILE A   7      47.420 -31.071   6.912  1.00  0.00           C  
ATOM     94  CD1 ILE A   7      48.612 -33.585   8.340  1.00  0.00           C  
ATOM     95  H   ILE A   7      45.480 -34.564   6.133  1.00  0.00           H  
ATOM     96  HA  ILE A   7      44.902 -31.973   7.373  1.00  0.00           H  
ATOM     97  HB  ILE A   7      47.394 -33.053   6.085  1.00  0.00           H  
ATOM     98 HG12 ILE A   7      46.885 -32.506   9.017  1.00  0.00           H  
ATOM     99 HG13 ILE A   7      46.520 -34.071   8.293  1.00  0.00           H  
ATOM    100 HG21 ILE A   7      46.760 -30.464   7.513  1.00  0.00           H  
ATOM    101 HG22 ILE A   7      47.462 -30.674   5.908  1.00  0.00           H  
ATOM    102 HG23 ILE A   7      48.409 -31.062   7.344  1.00  0.00           H  
ATOM    103 HD11 ILE A   7      48.904 -34.164   7.476  1.00  0.00           H  
ATOM    104 HD12 ILE A   7      48.752 -34.178   9.232  1.00  0.00           H  
ATOM    105 HD13 ILE A   7      49.222 -32.697   8.399  1.00  0.00           H  
ATOM    106  N   LEU A   8      46.000 -32.117   4.272  1.00  0.00           N  
ATOM    107  CA  LEU A   8      45.880 -31.513   2.953  1.00  0.00           C  
ATOM    108  C   LEU A   8      44.463 -31.699   2.434  1.00  0.00           C  
ATOM    109  O   LEU A   8      44.090 -31.137   1.404  1.00  0.00           O  
ATOM    110  CB  LEU A   8      46.874 -32.164   1.988  1.00  0.00           C  
ATOM    111  CG  LEU A   8      48.314 -31.916   2.481  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      49.242 -33.012   1.949  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      48.816 -30.554   1.987  1.00  0.00           C  
ATOM    114  H   LEU A   8      46.699 -32.787   4.435  1.00  0.00           H  
ATOM    115  HA  LEU A   8      46.097 -30.461   3.027  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      46.681 -33.228   1.948  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      46.749 -31.743   1.003  1.00  0.00           H  
ATOM    118  HG  LEU A   8      48.329 -31.933   3.564  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      48.925 -33.972   2.331  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      50.254 -32.814   2.269  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      49.203 -33.024   0.870  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      48.720 -30.501   0.913  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      49.855 -30.433   2.259  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      48.234 -29.765   2.439  1.00  0.00           H  
ATOM    125  N   ASN A   9      43.689 -32.504   3.163  1.00  0.00           N  
ATOM    126  CA  ASN A   9      42.302 -32.796   2.802  1.00  0.00           C  
ATOM    127  C   ASN A   9      41.647 -31.622   2.074  1.00  0.00           C  
ATOM    128  O   ASN A   9      41.966 -30.463   2.334  1.00  0.00           O  
ATOM    129  CB  ASN A   9      41.490 -33.123   4.059  1.00  0.00           C  
ATOM    130  CG  ASN A   9      41.327 -31.872   4.918  1.00  0.00           C  
ATOM    131  OD1 ASN A   9      40.466 -31.038   4.642  1.00  0.00           O  
ATOM    132  ND2 ASN A   9      42.107 -31.693   5.948  1.00  0.00           N  
ATOM    133  H   ASN A   9      44.068 -32.924   3.965  1.00  0.00           H  
ATOM    134  HA  ASN A   9      42.296 -33.656   2.158  1.00  0.00           H  
ATOM    135  HB2 ASN A   9      40.515 -33.486   3.770  1.00  0.00           H  
ATOM    136  HB3 ASN A   9      42.000 -33.883   4.629  1.00  0.00           H  
ATOM    137 HD21 ASN A   9      42.793 -32.359   6.165  1.00  0.00           H  
ATOM    138 HD22 ASN A   9      42.008 -30.894   6.505  1.00  0.00           H  
ATOM    139  N   HIS A  10      40.724 -31.934   1.168  1.00  0.00           N  
ATOM    140  CA  HIS A  10      40.029 -30.906   0.413  1.00  0.00           C  
ATOM    141  C   HIS A  10      38.932 -31.526  -0.450  1.00  0.00           C  
ATOM    142  O   HIS A  10      37.963 -32.072   0.075  1.00  0.00           O  
ATOM    143  CB  HIS A  10      41.016 -30.145  -0.473  1.00  0.00           C  
ATOM    144  CG  HIS A  10      40.275 -29.145  -1.316  1.00  0.00           C  
ATOM    145  ND1 HIS A  10      39.196 -28.422  -0.829  1.00  0.00           N  
ATOM    146  CD2 HIS A  10      40.445 -28.733  -2.615  1.00  0.00           C  
ATOM    147  CE1 HIS A  10      38.763 -27.622  -1.821  1.00  0.00           C  
ATOM    148  NE2 HIS A  10      39.490 -27.772  -2.931  1.00  0.00           N  
ATOM    149  H   HIS A  10      40.508 -32.870   1.007  1.00  0.00           H  
ATOM    150  HA  HIS A  10      39.580 -30.217   1.105  1.00  0.00           H  
ATOM    151  HB2 HIS A  10      41.731 -29.630   0.150  1.00  0.00           H  
ATOM    152  HB3 HIS A  10      41.534 -30.844  -1.114  1.00  0.00           H  
ATOM    153  HD1 HIS A  10      38.819 -28.485   0.073  1.00  0.00           H  
ATOM    154  HD2 HIS A  10      41.205 -29.100  -3.288  1.00  0.00           H  
ATOM    155  HE1 HIS A  10      37.929 -26.942  -1.729  1.00  0.00           H  
ATOM    156  HE2 HIS A  10      39.374 -27.306  -3.786  1.00  0.00           H  
HETATM  157  N   NH2 A  11      39.035 -31.479  -1.750  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      38.081 -31.326  -1.583  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      39.418 -31.273  -2.627  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1      44.993 -41.218   3.685  1.00  0.00           C  
HETATM    2  O   ACE A   1      43.896 -40.680   3.535  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      45.848 -41.595   2.480  1.00  0.00           C  
HETATM    4  H1  ACE A   1      45.350 -41.287   1.573  1.00  0.00           H  
HETATM    5  H2  ACE A   1      45.995 -42.665   2.465  1.00  0.00           H  
HETATM    6  H3  ACE A   1      46.806 -41.101   2.550  1.00  0.00           H  
ATOM      7  N   VAL A   2      45.500 -41.507   4.881  1.00  0.00           N  
ATOM      8  CA  VAL A   2      44.791 -41.206   6.108  1.00  0.00           C  
ATOM      9  C   VAL A   2      45.781 -40.957   7.237  1.00  0.00           C  
ATOM     10  O   VAL A   2      45.442 -41.058   8.416  1.00  0.00           O  
ATOM     11  CB  VAL A   2      43.886 -42.371   6.472  1.00  0.00           C  
ATOM     12  CG1 VAL A   2      42.824 -42.551   5.385  1.00  0.00           C  
ATOM     13  CG2 VAL A   2      44.725 -43.645   6.583  1.00  0.00           C  
ATOM     14  H   VAL A   2      46.366 -41.934   4.940  1.00  0.00           H  
ATOM     15  HA  VAL A   2      44.198 -40.324   5.963  1.00  0.00           H  
ATOM     16  HB  VAL A   2      43.410 -42.170   7.413  1.00  0.00           H  
ATOM     17 HG11 VAL A   2      42.039 -43.194   5.752  1.00  0.00           H  
ATOM     18 HG12 VAL A   2      43.277 -42.996   4.512  1.00  0.00           H  
ATOM     19 HG13 VAL A   2      42.410 -41.588   5.125  1.00  0.00           H  
ATOM     20 HG21 VAL A   2      45.425 -43.544   7.400  1.00  0.00           H  
ATOM     21 HG22 VAL A   2      45.269 -43.799   5.663  1.00  0.00           H  
ATOM     22 HG23 VAL A   2      44.079 -44.490   6.764  1.00  0.00           H  
ATOM     23  N   LEU A   3      47.008 -40.630   6.855  1.00  0.00           N  
ATOM     24  CA  LEU A   3      48.080 -40.356   7.817  1.00  0.00           C  
ATOM     25  C   LEU A   3      48.586 -38.938   7.613  1.00  0.00           C  
ATOM     26  O   LEU A   3      49.388 -38.423   8.391  1.00  0.00           O  
ATOM     27  CB  LEU A   3      49.229 -41.345   7.606  1.00  0.00           C  
ATOM     28  CG  LEU A   3      48.711 -42.786   7.770  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      49.633 -43.757   7.026  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      48.678 -43.169   9.256  1.00  0.00           C  
ATOM     31  H   LEU A   3      47.200 -40.565   5.895  1.00  0.00           H  
ATOM     32  HA  LEU A   3      47.705 -40.459   8.824  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      49.625 -41.213   6.608  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      50.008 -41.153   8.328  1.00  0.00           H  
ATOM     35  HG  LEU A   3      47.714 -42.855   7.360  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      49.503 -43.631   5.962  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      49.385 -44.771   7.302  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      50.661 -43.553   7.290  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      49.649 -43.002   9.696  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      48.415 -44.213   9.351  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      47.942 -42.569   9.769  1.00  0.00           H  
ATOM     42  N   VAL A   4      48.094 -38.325   6.548  1.00  0.00           N  
ATOM     43  CA  VAL A   4      48.467 -36.961   6.200  1.00  0.00           C  
ATOM     44  C   VAL A   4      47.355 -36.341   5.365  1.00  0.00           C  
ATOM     45  O   VAL A   4      47.100 -35.139   5.426  1.00  0.00           O  
ATOM     46  CB  VAL A   4      49.793 -36.973   5.420  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      49.789 -38.138   4.430  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      49.975 -35.658   4.652  1.00  0.00           C  
ATOM     49  H   VAL A   4      47.457 -38.806   5.978  1.00  0.00           H  
ATOM     50  HA  VAL A   4      48.591 -36.387   7.099  1.00  0.00           H  
ATOM     51  HB  VAL A   4      50.611 -37.100   6.114  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      49.898 -39.069   4.968  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      50.609 -38.026   3.738  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      48.856 -38.145   3.885  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      49.734 -34.828   5.298  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      49.315 -35.651   3.796  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      50.998 -35.573   4.318  1.00  0.00           H  
ATOM     58  N   ASN A   5      46.698 -37.182   4.590  1.00  0.00           N  
ATOM     59  CA  ASN A   5      45.610 -36.735   3.742  1.00  0.00           C  
ATOM     60  C   ASN A   5      44.631 -35.880   4.540  1.00  0.00           C  
ATOM     61  O   ASN A   5      44.151 -34.856   4.057  1.00  0.00           O  
ATOM     62  CB  ASN A   5      44.877 -37.943   3.158  1.00  0.00           C  
ATOM     63  CG  ASN A   5      44.013 -37.513   1.976  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      44.418 -36.653   1.193  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      42.843 -38.062   1.800  1.00  0.00           N  
ATOM     66  H   ASN A   5      46.954 -38.123   4.589  1.00  0.00           H  
ATOM     67  HA  ASN A   5      46.019 -36.155   2.936  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      45.600 -38.672   2.827  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      44.247 -38.384   3.918  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      42.523 -38.746   2.426  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      42.283 -37.790   1.043  1.00  0.00           H  
ATOM     72  N   GLU A   6      44.335 -36.317   5.762  1.00  0.00           N  
ATOM     73  CA  GLU A   6      43.409 -35.608   6.624  1.00  0.00           C  
ATOM     74  C   GLU A   6      43.745 -34.127   6.690  1.00  0.00           C  
ATOM     75  O   GLU A   6      42.873 -33.285   6.899  1.00  0.00           O  
ATOM     76  CB  GLU A   6      43.446 -36.207   8.030  1.00  0.00           C  
ATOM     77  CG  GLU A   6      42.211 -35.758   8.816  1.00  0.00           C  
ATOM     78  CD  GLU A   6      40.979 -36.508   8.323  1.00  0.00           C  
ATOM     79  OE1 GLU A   6      40.995 -37.727   8.364  1.00  0.00           O  
ATOM     80  OE2 GLU A   6      40.036 -35.852   7.912  1.00  0.00           O  
ATOM     81  H   GLU A   6      44.740 -37.140   6.084  1.00  0.00           H  
ATOM     82  HA  GLU A   6      42.430 -35.725   6.225  1.00  0.00           H  
ATOM     83  HB2 GLU A   6      43.458 -37.286   7.961  1.00  0.00           H  
ATOM     84  HB3 GLU A   6      44.336 -35.871   8.539  1.00  0.00           H  
ATOM     85  HG2 GLU A   6      42.361 -35.963   9.866  1.00  0.00           H  
ATOM     86  HG3 GLU A   6      42.064 -34.697   8.676  1.00  0.00           H  
ATOM     87  N   ILE A   7      45.018 -33.827   6.516  1.00  0.00           N  
ATOM     88  CA  ILE A   7      45.488 -32.448   6.559  1.00  0.00           C  
ATOM     89  C   ILE A   7      45.230 -31.757   5.233  1.00  0.00           C  
ATOM     90  O   ILE A   7      44.325 -30.935   5.108  1.00  0.00           O  
ATOM     91  CB  ILE A   7      46.981 -32.420   6.842  1.00  0.00           C  
ATOM     92  CG1 ILE A   7      47.257 -33.112   8.181  1.00  0.00           C  
ATOM     93  CG2 ILE A   7      47.462 -30.969   6.899  1.00  0.00           C  
ATOM     94  CD1 ILE A   7      48.734 -33.504   8.265  1.00  0.00           C  
ATOM     95  H   ILE A   7      45.655 -34.547   6.357  1.00  0.00           H  
ATOM     96  HA  ILE A   7      44.976 -31.927   7.349  1.00  0.00           H  
ATOM     97  HB  ILE A   7      47.492 -32.935   6.044  1.00  0.00           H  
ATOM     98 HG12 ILE A   7      47.017 -32.439   8.991  1.00  0.00           H  
ATOM     99 HG13 ILE A   7      46.645 -33.998   8.259  1.00  0.00           H  
ATOM    100 HG21 ILE A   7      47.470 -30.553   5.902  1.00  0.00           H  
ATOM    101 HG22 ILE A   7      48.459 -30.934   7.311  1.00  0.00           H  
ATOM    102 HG23 ILE A   7      46.794 -30.393   7.522  1.00  0.00           H  
ATOM    103 HD11 ILE A   7      48.999 -34.101   7.406  1.00  0.00           H  
ATOM    104 HD12 ILE A   7      48.906 -34.073   9.167  1.00  0.00           H  
ATOM    105 HD13 ILE A   7      49.343 -32.612   8.282  1.00  0.00           H  
ATOM    106  N   LEU A   8      46.037 -32.114   4.237  1.00  0.00           N  
ATOM    107  CA  LEU A   8      45.888 -31.536   2.909  1.00  0.00           C  
ATOM    108  C   LEU A   8      44.460 -31.739   2.430  1.00  0.00           C  
ATOM    109  O   LEU A   8      44.048 -31.189   1.409  1.00  0.00           O  
ATOM    110  CB  LEU A   8      46.864 -32.202   1.934  1.00  0.00           C  
ATOM    111  CG  LEU A   8      48.313 -31.915   2.372  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      49.241 -33.010   1.837  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      48.776 -30.558   1.823  1.00  0.00           C  
ATOM    114  H   LEU A   8      46.736 -32.784   4.397  1.00  0.00           H  
ATOM    115  HA  LEU A   8      46.101 -30.480   2.957  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      46.685 -33.269   1.935  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      46.699 -31.813   0.940  1.00  0.00           H  
ATOM    118  HG  LEU A   8      48.364 -31.902   3.451  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      50.251 -32.821   2.172  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      49.215 -33.010   0.758  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      48.914 -33.971   2.205  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      48.203 -29.767   2.282  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      48.634 -30.532   0.753  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      49.823 -30.419   2.049  1.00  0.00           H  
ATOM    125  N   ASN A   9      43.721 -32.547   3.190  1.00  0.00           N  
ATOM    126  CA  ASN A   9      42.328 -32.857   2.876  1.00  0.00           C  
ATOM    127  C   ASN A   9      41.629 -31.681   2.190  1.00  0.00           C  
ATOM    128  O   ASN A   9      41.925 -30.521   2.475  1.00  0.00           O  
ATOM    129  CB  ASN A   9      41.573 -33.209   4.160  1.00  0.00           C  
ATOM    130  CG  ASN A   9      40.101 -33.460   3.849  1.00  0.00           C  
ATOM    131  OD1 ASN A   9      39.767 -33.953   2.772  1.00  0.00           O  
ATOM    132  ND2 ASN A   9      39.194 -33.148   4.736  1.00  0.00           N  
ATOM    133  H   ASN A   9      44.131 -32.954   3.982  1.00  0.00           H  
ATOM    134  HA  ASN A   9      42.309 -33.708   2.222  1.00  0.00           H  
ATOM    135  HB2 ASN A   9      42.001 -34.098   4.595  1.00  0.00           H  
ATOM    136  HB3 ASN A   9      41.656 -32.391   4.860  1.00  0.00           H  
ATOM    137 HD21 ASN A   9      39.463 -32.756   5.593  1.00  0.00           H  
ATOM    138 HD22 ASN A   9      38.247 -33.306   4.543  1.00  0.00           H  
ATOM    139  N   HIS A  10      40.702 -31.994   1.291  1.00  0.00           N  
ATOM    140  CA  HIS A  10      39.966 -30.965   0.576  1.00  0.00           C  
ATOM    141  C   HIS A  10      38.869 -31.591  -0.282  1.00  0.00           C  
ATOM    142  O   HIS A  10      39.156 -32.404  -1.161  1.00  0.00           O  
ATOM    143  CB  HIS A  10      40.917 -30.159  -0.309  1.00  0.00           C  
ATOM    144  CG  HIS A  10      40.135 -29.149  -1.102  1.00  0.00           C  
ATOM    145  ND1 HIS A  10      39.342 -28.186  -0.495  1.00  0.00           N  
ATOM    146  CD2 HIS A  10      40.012 -28.937  -2.453  1.00  0.00           C  
ATOM    147  CE1 HIS A  10      38.783 -27.446  -1.471  1.00  0.00           C  
ATOM    148  NE2 HIS A  10      39.159 -27.861  -2.684  1.00  0.00           N  
ATOM    149  H   HIS A  10      40.505 -32.931   1.108  1.00  0.00           H  
ATOM    150  HA  HIS A  10      39.514 -30.306   1.292  1.00  0.00           H  
ATOM    151  HB2 HIS A  10      41.635 -29.649   0.313  1.00  0.00           H  
ATOM    152  HB3 HIS A  10      41.432 -30.827  -0.984  1.00  0.00           H  
ATOM    153  HD1 HIS A  10      39.212 -28.066   0.469  1.00  0.00           H  
ATOM    154  HD2 HIS A  10      40.503 -29.516  -3.221  1.00  0.00           H  
ATOM    155  HE1 HIS A  10      38.113 -26.618  -1.294  1.00  0.00           H  
ATOM    156  HE2 HIS A  10      38.890 -27.490  -3.549  1.00  0.00           H  
HETATM  157  N   NH2 A  11      37.623 -31.259  -0.078  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      37.593 -31.967   0.599  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      37.194 -30.396   0.096  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1      46.820 -42.363   4.701  1.00  0.00           C  
HETATM    2  O   ACE A   1      47.266 -43.021   5.627  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      47.502 -42.390   3.337  1.00  0.00           C  
HETATM    4  H1  ACE A   1      48.504 -41.995   3.428  1.00  0.00           H  
HETATM    5  H2  ACE A   1      46.940 -41.787   2.640  1.00  0.00           H  
HETATM    6  H3  ACE A   1      47.549 -43.408   2.978  1.00  0.00           H  
ATOM      7  N   VAL A   2      45.738 -41.592   4.790  1.00  0.00           N  
ATOM      8  CA  VAL A   2      44.954 -41.438   6.009  1.00  0.00           C  
ATOM      9  C   VAL A   2      45.833 -41.138   7.217  1.00  0.00           C  
ATOM     10  O   VAL A   2      45.433 -41.340   8.363  1.00  0.00           O  
ATOM     11  CB  VAL A   2      44.070 -42.668   6.243  1.00  0.00           C  
ATOM     12  CG1 VAL A   2      43.218 -42.910   4.996  1.00  0.00           C  
ATOM     13  CG2 VAL A   2      44.910 -43.921   6.526  1.00  0.00           C  
ATOM     14  H   VAL A   2      45.456 -41.109   4.010  1.00  0.00           H  
ATOM     15  HA  VAL A   2      44.302 -40.589   5.867  1.00  0.00           H  
ATOM     16  HB  VAL A   2      43.423 -42.472   7.075  1.00  0.00           H  
ATOM     17 HG11 VAL A   2      43.857 -42.938   4.126  1.00  0.00           H  
ATOM     18 HG12 VAL A   2      42.502 -42.108   4.891  1.00  0.00           H  
ATOM     19 HG13 VAL A   2      42.697 -43.850   5.093  1.00  0.00           H  
ATOM     20 HG21 VAL A   2      44.278 -44.682   6.957  1.00  0.00           H  
ATOM     21 HG22 VAL A   2      45.701 -43.685   7.217  1.00  0.00           H  
ATOM     22 HG23 VAL A   2      45.333 -44.291   5.604  1.00  0.00           H  
ATOM     23  N   LEU A   3      47.029 -40.630   6.938  1.00  0.00           N  
ATOM     24  CA  LEU A   3      47.989 -40.259   7.983  1.00  0.00           C  
ATOM     25  C   LEU A   3      48.458 -38.835   7.745  1.00  0.00           C  
ATOM     26  O   LEU A   3      49.120 -38.227   8.587  1.00  0.00           O  
ATOM     27  CB  LEU A   3      49.192 -41.203   7.939  1.00  0.00           C  
ATOM     28  CG  LEU A   3      48.723 -42.641   8.211  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      49.704 -43.637   7.583  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      48.644 -42.899   9.722  1.00  0.00           C  
ATOM     31  H   LEU A   3      47.267 -40.487   6.000  1.00  0.00           H  
ATOM     32  HA  LEU A   3      47.521 -40.322   8.953  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      49.646 -41.145   6.958  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      49.913 -40.905   8.685  1.00  0.00           H  
ATOM     35  HG  LEU A   3      47.746 -42.778   7.771  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      50.711 -43.387   7.885  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      49.628 -43.589   6.508  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      49.465 -44.636   7.917  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      47.876 -42.278  10.155  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      49.596 -42.667  10.177  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      48.408 -43.938   9.896  1.00  0.00           H  
ATOM     42  N   VAL A   4      48.099 -38.318   6.579  1.00  0.00           N  
ATOM     43  CA  VAL A   4      48.462 -36.961   6.183  1.00  0.00           C  
ATOM     44  C   VAL A   4      47.333 -36.358   5.357  1.00  0.00           C  
ATOM     45  O   VAL A   4      47.073 -35.156   5.407  1.00  0.00           O  
ATOM     46  CB  VAL A   4      49.768 -36.995   5.374  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      49.725 -38.165   4.390  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      49.948 -35.686   4.596  1.00  0.00           C  
ATOM     49  H   VAL A   4      47.570 -38.869   5.963  1.00  0.00           H  
ATOM     50  HA  VAL A   4      48.606 -36.360   7.063  1.00  0.00           H  
ATOM     51  HB  VAL A   4      50.602 -37.130   6.050  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      48.839 -38.088   3.778  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      49.704 -39.096   4.937  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      50.602 -38.138   3.759  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      49.731 -34.850   5.242  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      49.270 -35.676   3.754  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      50.965 -35.614   4.242  1.00  0.00           H  
ATOM     58  N   ASN A   5      46.672 -37.210   4.598  1.00  0.00           N  
ATOM     59  CA  ASN A   5      45.571 -36.776   3.758  1.00  0.00           C  
ATOM     60  C   ASN A   5      44.608 -35.895   4.549  1.00  0.00           C  
ATOM     61  O   ASN A   5      44.145 -34.867   4.056  1.00  0.00           O  
ATOM     62  CB  ASN A   5      44.821 -37.991   3.213  1.00  0.00           C  
ATOM     63  CG  ASN A   5      43.862 -37.561   2.108  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      43.168 -36.553   2.245  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      43.780 -38.268   1.014  1.00  0.00           N  
ATOM     66  H   ASN A   5      46.931 -38.148   4.602  1.00  0.00           H  
ATOM     67  HA  ASN A   5      45.969 -36.216   2.932  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      45.532 -38.698   2.814  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      44.262 -38.456   4.011  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      44.334 -39.069   0.907  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      43.166 -37.997   0.301  1.00  0.00           H  
ATOM     72  N   GLU A   6      44.305 -36.316   5.774  1.00  0.00           N  
ATOM     73  CA  GLU A   6      43.392 -35.581   6.630  1.00  0.00           C  
ATOM     74  C   GLU A   6      43.754 -34.105   6.693  1.00  0.00           C  
ATOM     75  O   GLU A   6      42.904 -33.251   6.939  1.00  0.00           O  
ATOM     76  CB  GLU A   6      43.406 -36.174   8.034  1.00  0.00           C  
ATOM     77  CG  GLU A   6      42.699 -37.532   8.030  1.00  0.00           C  
ATOM     78  CD  GLU A   6      41.196 -37.336   7.854  1.00  0.00           C  
ATOM     79  OE1 GLU A   6      40.605 -36.665   8.684  1.00  0.00           O  
ATOM     80  OE2 GLU A   6      40.659 -37.859   6.891  1.00  0.00           O  
ATOM     81  H   GLU A   6      44.694 -37.141   6.106  1.00  0.00           H  
ATOM     82  HA  GLU A   6      42.416 -35.678   6.230  1.00  0.00           H  
ATOM     83  HB2 GLU A   6      44.425 -36.303   8.345  1.00  0.00           H  
ATOM     84  HB3 GLU A   6      42.900 -35.508   8.717  1.00  0.00           H  
ATOM     85  HG2 GLU A   6      43.079 -38.132   7.216  1.00  0.00           H  
ATOM     86  HG3 GLU A   6      42.886 -38.037   8.965  1.00  0.00           H  
ATOM     87  N   ILE A   7      45.026 -33.816   6.472  1.00  0.00           N  
ATOM     88  CA  ILE A   7      45.513 -32.443   6.507  1.00  0.00           C  
ATOM     89  C   ILE A   7      45.258 -31.755   5.179  1.00  0.00           C  
ATOM     90  O   ILE A   7      44.359 -30.921   5.058  1.00  0.00           O  
ATOM     91  CB  ILE A   7      47.007 -32.430   6.781  1.00  0.00           C  
ATOM     92  CG1 ILE A   7      47.281 -33.116   8.122  1.00  0.00           C  
ATOM     93  CG2 ILE A   7      47.504 -30.982   6.830  1.00  0.00           C  
ATOM     94  CD1 ILE A   7      48.760 -33.500   8.214  1.00  0.00           C  
ATOM     95  H   ILE A   7      45.647 -34.544   6.285  1.00  0.00           H  
ATOM     96  HA  ILE A   7      45.012 -31.913   7.298  1.00  0.00           H  
ATOM     97  HB  ILE A   7      47.510 -32.954   5.986  1.00  0.00           H  
ATOM     98 HG12 ILE A   7      47.034 -32.440   8.930  1.00  0.00           H  
ATOM     99 HG13 ILE A   7      46.672 -34.003   8.201  1.00  0.00           H  
ATOM    100 HG21 ILE A   7      47.488 -30.562   5.834  1.00  0.00           H  
ATOM    101 HG22 ILE A   7      48.512 -30.959   7.215  1.00  0.00           H  
ATOM    102 HG23 ILE A   7      46.860 -30.402   7.474  1.00  0.00           H  
ATOM    103 HD11 ILE A   7      48.924 -34.087   9.106  1.00  0.00           H  
ATOM    104 HD12 ILE A   7      49.362 -32.605   8.258  1.00  0.00           H  
ATOM    105 HD13 ILE A   7      49.038 -34.079   7.348  1.00  0.00           H  
ATOM    106  N   LEU A   8      46.052 -32.124   4.178  1.00  0.00           N  
ATOM    107  CA  LEU A   8      45.901 -31.550   2.850  1.00  0.00           C  
ATOM    108  C   LEU A   8      44.467 -31.733   2.384  1.00  0.00           C  
ATOM    109  O   LEU A   8      44.053 -31.176   1.367  1.00  0.00           O  
ATOM    110  CB  LEU A   8      46.857 -32.234   1.869  1.00  0.00           C  
ATOM    111  CG  LEU A   8      48.315 -31.974   2.295  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      49.219 -33.085   1.756  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      48.799 -30.627   1.743  1.00  0.00           C  
ATOM    114  H   LEU A   8      46.743 -32.805   4.337  1.00  0.00           H  
ATOM    115  HA  LEU A   8      46.131 -30.498   2.893  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      46.660 -33.298   1.872  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      46.693 -31.844   0.874  1.00  0.00           H  
ATOM    118  HG  LEU A   8      48.374 -31.961   3.376  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      50.233 -32.920   2.093  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      49.194 -33.079   0.676  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      48.872 -34.042   2.119  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      48.653 -30.601   0.672  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      49.848 -30.504   1.964  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      48.241 -29.824   2.201  1.00  0.00           H  
ATOM    125  N   ASN A   9      43.721 -32.528   3.149  1.00  0.00           N  
ATOM    126  CA  ASN A   9      42.321 -32.815   2.846  1.00  0.00           C  
ATOM    127  C   ASN A   9      41.634 -31.619   2.187  1.00  0.00           C  
ATOM    128  O   ASN A   9      41.982 -30.468   2.451  1.00  0.00           O  
ATOM    129  CB  ASN A   9      41.575 -33.179   4.132  1.00  0.00           C  
ATOM    130  CG  ASN A   9      40.095 -33.400   3.832  1.00  0.00           C  
ATOM    131  OD1 ASN A   9      39.235 -32.961   4.596  1.00  0.00           O  
ATOM    132  ND2 ASN A   9      39.747 -34.056   2.760  1.00  0.00           N  
ATOM    133  H   ASN A   9      44.131 -32.939   3.941  1.00  0.00           H  
ATOM    134  HA  ASN A   9      42.286 -33.655   2.179  1.00  0.00           H  
ATOM    135  HB2 ASN A   9      41.993 -34.083   4.547  1.00  0.00           H  
ATOM    136  HB3 ASN A   9      41.678 -32.376   4.847  1.00  0.00           H  
ATOM    137 HD21 ASN A   9      40.434 -34.404   2.153  1.00  0.00           H  
ATOM    138 HD22 ASN A   9      38.799 -34.202   2.561  1.00  0.00           H  
ATOM    139  N   HIS A  10      40.655 -31.902   1.331  1.00  0.00           N  
ATOM    140  CA  HIS A  10      39.924 -30.849   0.644  1.00  0.00           C  
ATOM    141  C   HIS A  10      38.769 -31.440  -0.160  1.00  0.00           C  
ATOM    142  O   HIS A  10      38.966 -31.896  -1.288  1.00  0.00           O  
ATOM    143  CB  HIS A  10      40.864 -30.082  -0.285  1.00  0.00           C  
ATOM    144  CG  HIS A  10      40.083 -29.056  -1.061  1.00  0.00           C  
ATOM    145  ND1 HIS A  10      40.108 -28.999  -2.445  1.00  0.00           N  
ATOM    146  CD2 HIS A  10      39.250 -28.040  -0.659  1.00  0.00           C  
ATOM    147  CE1 HIS A  10      39.311 -27.981  -2.823  1.00  0.00           C  
ATOM    148  NE2 HIS A  10      38.765 -27.363  -1.773  1.00  0.00           N  
ATOM    149  H   HIS A  10      40.419 -32.831   1.164  1.00  0.00           H  
ATOM    150  HA  HIS A  10      39.529 -30.173   1.378  1.00  0.00           H  
ATOM    151  HB2 HIS A  10      41.622 -29.586   0.302  1.00  0.00           H  
ATOM    152  HB3 HIS A  10      41.333 -30.771  -0.971  1.00  0.00           H  
ATOM    153  HD1 HIS A  10      40.611 -29.591  -3.040  1.00  0.00           H  
ATOM    154  HD2 HIS A  10      39.009 -27.803   0.367  1.00  0.00           H  
ATOM    155  HE1 HIS A  10      39.137 -27.698  -3.851  1.00  0.00           H  
ATOM    156  HE2 HIS A  10      38.154 -26.598  -1.785  1.00  0.00           H  
HETATM  157  N   NH2 A  11      37.570 -31.456   0.353  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      37.226 -32.225  -0.148  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      36.977 -30.957   0.951  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1      44.985 -41.256   3.695  1.00  0.00           C  
HETATM    2  O   ACE A   1      43.884 -40.714   3.595  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      45.799 -41.609   2.455  1.00  0.00           C  
HETATM    4  H1  ACE A   1      45.225 -41.379   1.571  1.00  0.00           H  
HETATM    5  H2  ACE A   1      46.036 -42.662   2.468  1.00  0.00           H  
HETATM    6  H3  ACE A   1      46.713 -41.034   2.450  1.00  0.00           H  
ATOM      7  N   VAL A   2      45.533 -41.569   4.868  1.00  0.00           N  
ATOM      8  CA  VAL A   2      44.868 -41.293   6.126  1.00  0.00           C  
ATOM      9  C   VAL A   2      45.895 -41.011   7.213  1.00  0.00           C  
ATOM     10  O   VAL A   2      45.611 -41.127   8.405  1.00  0.00           O  
ATOM     11  CB  VAL A   2      44.020 -42.493   6.525  1.00  0.00           C  
ATOM     12  CG1 VAL A   2      42.990 -42.771   5.433  1.00  0.00           C  
ATOM     13  CG2 VAL A   2      44.924 -43.716   6.698  1.00  0.00           C  
ATOM     14  H   VAL A   2      46.400 -41.998   4.889  1.00  0.00           H  
ATOM     15  HA  VAL A   2      44.238 -40.435   6.010  1.00  0.00           H  
ATOM     16  HB  VAL A   2      43.520 -42.281   7.450  1.00  0.00           H  
ATOM     17 HG11 VAL A   2      42.247 -43.460   5.805  1.00  0.00           H  
ATOM     18 HG12 VAL A   2      43.484 -43.202   4.576  1.00  0.00           H  
ATOM     19 HG13 VAL A   2      42.513 -41.846   5.144  1.00  0.00           H  
ATOM     20 HG21 VAL A   2      45.487 -43.620   7.614  1.00  0.00           H  
ATOM     21 HG22 VAL A   2      45.606 -43.781   5.863  1.00  0.00           H  
ATOM     22 HG23 VAL A   2      44.317 -44.609   6.739  1.00  0.00           H  
ATOM     23  N   LEU A   3      47.095 -40.640   6.782  1.00  0.00           N  
ATOM     24  CA  LEU A   3      48.193 -40.334   7.693  1.00  0.00           C  
ATOM     25  C   LEU A   3      48.626 -38.891   7.491  1.00  0.00           C  
ATOM     26  O   LEU A   3      49.364 -38.321   8.295  1.00  0.00           O  
ATOM     27  CB  LEU A   3      49.365 -41.282   7.401  1.00  0.00           C  
ATOM     28  CG  LEU A   3      48.824 -42.684   7.028  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      48.688 -42.812   5.503  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      49.784 -43.771   7.532  1.00  0.00           C  
ATOM     31  H   LEU A   3      47.249 -40.570   5.816  1.00  0.00           H  
ATOM     32  HA  LEU A   3      47.873 -40.470   8.717  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      49.948 -40.886   6.579  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      49.991 -41.353   8.280  1.00  0.00           H  
ATOM     35  HG  LEU A   3      47.852 -42.829   7.477  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      48.066 -43.664   5.268  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      49.666 -42.948   5.064  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      48.238 -41.917   5.104  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      50.788 -43.546   7.205  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      49.483 -44.730   7.136  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      49.755 -43.804   8.612  1.00  0.00           H  
ATOM     42  N   VAL A   4      48.146 -38.318   6.400  1.00  0.00           N  
ATOM     43  CA  VAL A   4      48.455 -36.937   6.045  1.00  0.00           C  
ATOM     44  C   VAL A   4      47.269 -36.331   5.307  1.00  0.00           C  
ATOM     45  O   VAL A   4      46.997 -35.135   5.401  1.00  0.00           O  
ATOM     46  CB  VAL A   4      49.715 -36.905   5.166  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      49.656 -38.046   4.149  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      49.810 -35.569   4.418  1.00  0.00           C  
ATOM     49  H   VAL A   4      47.563 -38.843   5.811  1.00  0.00           H  
ATOM     50  HA  VAL A   4      48.633 -36.371   6.942  1.00  0.00           H  
ATOM     51  HB  VAL A   4      50.588 -37.030   5.790  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      50.463 -37.938   3.439  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      48.711 -38.015   3.628  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      49.753 -38.991   4.664  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      49.088 -35.557   3.614  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      50.805 -35.452   4.014  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      49.602 -34.760   5.102  1.00  0.00           H  
ATOM     58  N   ASN A   5      46.569 -37.176   4.573  1.00  0.00           N  
ATOM     59  CA  ASN A   5      45.410 -36.739   3.817  1.00  0.00           C  
ATOM     60  C   ASN A   5      44.494 -35.881   4.685  1.00  0.00           C  
ATOM     61  O   ASN A   5      44.002 -34.842   4.247  1.00  0.00           O  
ATOM     62  CB  ASN A   5      44.637 -37.952   3.301  1.00  0.00           C  
ATOM     63  CG  ASN A   5      43.609 -37.512   2.266  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      42.758 -36.670   2.552  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      43.637 -38.035   1.069  1.00  0.00           N  
ATOM     66  H   ASN A   5      46.842 -38.111   4.541  1.00  0.00           H  
ATOM     67  HA  ASN A   5      45.749 -36.162   2.976  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      45.327 -38.648   2.851  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      44.131 -38.431   4.126  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      44.315 -38.705   0.845  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      42.980 -37.757   0.398  1.00  0.00           H  
ATOM     72  N   GLU A   6      44.263 -36.337   5.912  1.00  0.00           N  
ATOM     73  CA  GLU A   6      43.397 -35.631   6.841  1.00  0.00           C  
ATOM     74  C   GLU A   6      43.759 -34.155   6.930  1.00  0.00           C  
ATOM     75  O   GLU A   6      42.938 -33.326   7.324  1.00  0.00           O  
ATOM     76  CB  GLU A   6      43.494 -36.269   8.223  1.00  0.00           C  
ATOM     77  CG  GLU A   6      42.785 -37.625   8.219  1.00  0.00           C  
ATOM     78  CD  GLU A   6      42.827 -38.238   9.615  1.00  0.00           C  
ATOM     79  OE1 GLU A   6      42.359 -37.592  10.538  1.00  0.00           O  
ATOM     80  OE2 GLU A   6      43.326 -39.344   9.741  1.00  0.00           O  
ATOM     81  H   GLU A   6      44.672 -37.172   6.197  1.00  0.00           H  
ATOM     82  HA  GLU A   6      42.401 -35.722   6.496  1.00  0.00           H  
ATOM     83  HB2 GLU A   6      44.530 -36.408   8.470  1.00  0.00           H  
ATOM     84  HB3 GLU A   6      43.031 -35.624   8.954  1.00  0.00           H  
ATOM     85  HG2 GLU A   6      41.756 -37.491   7.916  1.00  0.00           H  
ATOM     86  HG3 GLU A   6      43.280 -38.287   7.524  1.00  0.00           H  
ATOM     87  N   ILE A   7      44.992 -33.839   6.572  1.00  0.00           N  
ATOM     88  CA  ILE A   7      45.471 -32.461   6.618  1.00  0.00           C  
ATOM     89  C   ILE A   7      45.160 -31.743   5.316  1.00  0.00           C  
ATOM     90  O   ILE A   7      44.260 -30.906   5.253  1.00  0.00           O  
ATOM     91  CB  ILE A   7      46.976 -32.441   6.833  1.00  0.00           C  
ATOM     92  CG1 ILE A   7      47.307 -33.153   8.148  1.00  0.00           C  
ATOM     93  CG2 ILE A   7      47.464 -30.992   6.892  1.00  0.00           C  
ATOM     94  CD1 ILE A   7      48.790 -33.533   8.173  1.00  0.00           C  
ATOM     95  H   ILE A   7      45.592 -34.547   6.273  1.00  0.00           H  
ATOM     96  HA  ILE A   7      45.000 -31.951   7.439  1.00  0.00           H  
ATOM     97  HB  ILE A   7      47.450 -32.946   6.007  1.00  0.00           H  
ATOM     98 HG12 ILE A   7      47.092 -32.494   8.978  1.00  0.00           H  
ATOM     99 HG13 ILE A   7      46.705 -34.045   8.234  1.00  0.00           H  
ATOM    100 HG21 ILE A   7      48.484 -30.969   7.248  1.00  0.00           H  
ATOM    101 HG22 ILE A   7      46.836 -30.427   7.565  1.00  0.00           H  
ATOM    102 HG23 ILE A   7      47.419 -30.557   5.905  1.00  0.00           H  
ATOM    103 HD11 ILE A   7      49.391 -32.636   8.212  1.00  0.00           H  
ATOM    104 HD12 ILE A   7      49.035 -34.090   7.282  1.00  0.00           H  
ATOM    105 HD13 ILE A   7      48.992 -34.140   9.043  1.00  0.00           H  
ATOM    106  N   LEU A   8      45.910 -32.089   4.276  1.00  0.00           N  
ATOM    107  CA  LEU A   8      45.704 -31.481   2.970  1.00  0.00           C  
ATOM    108  C   LEU A   8      44.269 -31.710   2.529  1.00  0.00           C  
ATOM    109  O   LEU A   8      43.831 -31.187   1.505  1.00  0.00           O  
ATOM    110  CB  LEU A   8      46.664 -32.094   1.947  1.00  0.00           C  
ATOM    111  CG  LEU A   8      48.119 -31.797   2.356  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      49.055 -32.845   1.748  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      48.539 -30.405   1.856  1.00  0.00           C  
ATOM    114  H   LEU A   8      46.609 -32.771   4.389  1.00  0.00           H  
ATOM    115  HA  LEU A   8      45.892 -30.423   3.040  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      46.506 -33.164   1.914  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      46.467 -31.675   0.972  1.00  0.00           H  
ATOM    118  HG  LEU A   8      48.200 -31.829   3.434  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      49.012 -32.786   0.672  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      48.749 -33.831   2.067  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      50.067 -32.660   2.079  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      47.973 -29.648   2.375  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      48.353 -30.331   0.794  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      49.592 -30.261   2.046  1.00  0.00           H  
ATOM    125  N   ASN A   9      43.552 -32.509   3.322  1.00  0.00           N  
ATOM    126  CA  ASN A   9      42.156 -32.841   3.041  1.00  0.00           C  
ATOM    127  C   ASN A   9      41.438 -31.706   2.311  1.00  0.00           C  
ATOM    128  O   ASN A   9      41.235 -30.627   2.867  1.00  0.00           O  
ATOM    129  CB  ASN A   9      41.417 -33.147   4.349  1.00  0.00           C  
ATOM    130  CG  ASN A   9      41.253 -31.873   5.172  1.00  0.00           C  
ATOM    131  OD1 ASN A   9      42.108 -31.548   5.995  1.00  0.00           O  
ATOM    132  ND2 ASN A   9      40.194 -31.129   4.999  1.00  0.00           N  
ATOM    133  H   ASN A   9      43.983 -32.897   4.113  1.00  0.00           H  
ATOM    134  HA  ASN A   9      42.137 -33.721   2.426  1.00  0.00           H  
ATOM    135  HB2 ASN A   9      40.443 -33.555   4.122  1.00  0.00           H  
ATOM    136  HB3 ASN A   9      41.981 -33.869   4.920  1.00  0.00           H  
ATOM    137 HD21 ASN A   9      39.513 -31.389   4.344  1.00  0.00           H  
ATOM    138 HD22 ASN A   9      40.081 -30.310   5.524  1.00  0.00           H  
ATOM    139  N   HIS A  10      41.060 -31.957   1.061  1.00  0.00           N  
ATOM    140  CA  HIS A  10      40.372 -30.954   0.258  1.00  0.00           C  
ATOM    141  C   HIS A  10      39.321 -30.217   1.089  1.00  0.00           C  
ATOM    142  O   HIS A  10      39.212 -28.993   1.008  1.00  0.00           O  
ATOM    143  CB  HIS A  10      39.701 -31.617  -0.947  1.00  0.00           C  
ATOM    144  CG  HIS A  10      38.581 -32.505  -0.478  1.00  0.00           C  
ATOM    145  ND1 HIS A  10      38.616 -33.158   0.743  1.00  0.00           N  
ATOM    146  CD2 HIS A  10      37.386 -32.856  -1.057  1.00  0.00           C  
ATOM    147  CE1 HIS A  10      37.474 -33.862   0.859  1.00  0.00           C  
ATOM    148  NE2 HIS A  10      36.689 -33.714  -0.212  1.00  0.00           N  
ATOM    149  H   HIS A  10      41.253 -32.832   0.668  1.00  0.00           H  
ATOM    150  HA  HIS A  10      41.096 -30.242  -0.100  1.00  0.00           H  
ATOM    151  HB2 HIS A  10      39.309 -30.855  -1.602  1.00  0.00           H  
ATOM    152  HB3 HIS A  10      40.430 -32.209  -1.480  1.00  0.00           H  
ATOM    153  HD1 HIS A  10      39.340 -33.116   1.403  1.00  0.00           H  
ATOM    154  HD2 HIS A  10      37.040 -32.519  -2.024  1.00  0.00           H  
ATOM    155  HE1 HIS A  10      37.224 -34.474   1.713  1.00  0.00           H  
ATOM    156  HE2 HIS A  10      35.812 -34.119  -0.368  1.00  0.00           H  
HETATM  157  N   NH2 A  11      38.543 -30.893   1.888  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      38.482 -30.083   2.436  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      38.016 -31.685   2.124  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1      47.149 -42.387   5.020  1.00  0.00           C  
HETATM    2  O   ACE A   1      47.540 -42.973   6.017  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      47.934 -42.479   3.715  1.00  0.00           C  
HETATM    4  H1  ACE A   1      47.308 -42.914   2.949  1.00  0.00           H  
HETATM    5  H2  ACE A   1      48.806 -43.098   3.862  1.00  0.00           H  
HETATM    6  H3  ACE A   1      48.241 -41.490   3.410  1.00  0.00           H  
ATOM      7  N   VAL A   2      46.044 -41.646   4.979  1.00  0.00           N  
ATOM      8  CA  VAL A   2      45.167 -41.439   6.125  1.00  0.00           C  
ATOM      9  C   VAL A   2      45.945 -41.030   7.369  1.00  0.00           C  
ATOM     10  O   VAL A   2      45.459 -41.152   8.493  1.00  0.00           O  
ATOM     11  CB  VAL A   2      44.301 -42.678   6.375  1.00  0.00           C  
ATOM     12  CG1 VAL A   2      43.548 -43.024   5.090  1.00  0.00           C  
ATOM     13  CG2 VAL A   2      45.150 -43.884   6.798  1.00  0.00           C  
ATOM     14  H   VAL A   2      45.809 -41.220   4.152  1.00  0.00           H  
ATOM     15  HA  VAL A   2      44.504 -40.622   5.876  1.00  0.00           H  
ATOM     16  HB  VAL A   2      43.589 -42.448   7.145  1.00  0.00           H  
ATOM     17 HG11 VAL A   2      42.817 -42.258   4.885  1.00  0.00           H  
ATOM     18 HG12 VAL A   2      43.052 -43.975   5.209  1.00  0.00           H  
ATOM     19 HG13 VAL A   2      44.248 -43.082   4.268  1.00  0.00           H  
ATOM     20 HG21 VAL A   2      45.648 -44.299   5.935  1.00  0.00           H  
ATOM     21 HG22 VAL A   2      44.507 -44.636   7.233  1.00  0.00           H  
ATOM     22 HG23 VAL A   2      45.880 -43.581   7.527  1.00  0.00           H  
ATOM     23  N   LEU A   3      47.151 -40.520   7.145  1.00  0.00           N  
ATOM     24  CA  LEU A   3      48.022 -40.052   8.228  1.00  0.00           C  
ATOM     25  C   LEU A   3      48.474 -38.632   7.932  1.00  0.00           C  
ATOM     26  O   LEU A   3      49.057 -37.956   8.780  1.00  0.00           O  
ATOM     27  CB  LEU A   3      49.246 -40.962   8.338  1.00  0.00           C  
ATOM     28  CG  LEU A   3      48.789 -42.392   8.669  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      49.835 -43.401   8.183  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      48.603 -42.555  10.184  1.00  0.00           C  
ATOM     31  H   LEU A   3      47.460 -40.447   6.222  1.00  0.00           H  
ATOM     32  HA  LEU A   3      47.485 -40.065   9.163  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      49.771 -40.956   7.392  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      49.900 -40.598   9.116  1.00  0.00           H  
ATOM     35  HG  LEU A   3      47.851 -42.584   8.170  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      49.585 -44.385   8.553  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      50.809 -43.115   8.552  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      49.848 -43.415   7.104  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      48.375 -43.586  10.409  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      47.790 -41.927  10.519  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      49.512 -42.269  10.692  1.00  0.00           H  
ATOM     42  N   VAL A   4      48.196 -38.195   6.710  1.00  0.00           N  
ATOM     43  CA  VAL A   4      48.563 -36.852   6.267  1.00  0.00           C  
ATOM     44  C   VAL A   4      47.527 -36.318   5.286  1.00  0.00           C  
ATOM     45  O   VAL A   4      47.453 -35.115   5.031  1.00  0.00           O  
ATOM     46  CB  VAL A   4      49.938 -36.881   5.599  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      50.982 -37.377   6.600  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      49.899 -37.824   4.395  1.00  0.00           C  
ATOM     49  H   VAL A   4      47.729 -38.794   6.093  1.00  0.00           H  
ATOM     50  HA  VAL A   4      48.602 -36.195   7.119  1.00  0.00           H  
ATOM     51  HB  VAL A   4      50.196 -35.887   5.271  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      50.826 -38.428   6.793  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      50.888 -36.823   7.523  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      51.971 -37.230   6.191  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      49.505 -38.783   4.699  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      50.898 -37.955   4.007  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      49.267 -37.403   3.628  1.00  0.00           H  
ATOM     58  N   ASN A   5      46.728 -37.224   4.740  1.00  0.00           N  
ATOM     59  CA  ASN A   5      45.697 -36.848   3.794  1.00  0.00           C  
ATOM     60  C   ASN A   5      44.614 -36.030   4.488  1.00  0.00           C  
ATOM     61  O   ASN A   5      44.206 -34.977   3.998  1.00  0.00           O  
ATOM     62  CB  ASN A   5      45.075 -38.100   3.176  1.00  0.00           C  
ATOM     63  CG  ASN A   5      44.199 -37.715   1.988  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      43.461 -36.733   2.053  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      44.239 -38.436   0.900  1.00  0.00           N  
ATOM     66  H   ASN A   5      46.834 -38.159   4.978  1.00  0.00           H  
ATOM     67  HA  ASN A   5      46.144 -36.261   3.016  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      45.861 -38.761   2.845  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      44.472 -38.602   3.916  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      44.828 -39.217   0.852  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      43.678 -38.195   0.133  1.00  0.00           H  
ATOM     72  N   GLU A   6      44.153 -36.531   5.630  1.00  0.00           N  
ATOM     73  CA  GLU A   6      43.117 -35.865   6.396  1.00  0.00           C  
ATOM     74  C   GLU A   6      43.384 -34.369   6.502  1.00  0.00           C  
ATOM     75  O   GLU A   6      42.500 -33.590   6.862  1.00  0.00           O  
ATOM     76  CB  GLU A   6      43.039 -36.482   7.793  1.00  0.00           C  
ATOM     77  CG  GLU A   6      42.320 -37.833   7.728  1.00  0.00           C  
ATOM     78  CD  GLU A   6      40.823 -37.617   7.532  1.00  0.00           C  
ATOM     79  OE1 GLU A   6      40.412 -36.470   7.471  1.00  0.00           O  
ATOM     80  OE2 GLU A   6      40.109 -38.603   7.447  1.00  0.00           O  
ATOM     81  H   GLU A   6      44.514 -37.370   5.962  1.00  0.00           H  
ATOM     82  HA  GLU A   6      42.188 -36.016   5.903  1.00  0.00           H  
ATOM     83  HB2 GLU A   6      44.037 -36.627   8.161  1.00  0.00           H  
ATOM     84  HB3 GLU A   6      42.501 -35.820   8.456  1.00  0.00           H  
ATOM     85  HG2 GLU A   6      42.711 -38.407   6.901  1.00  0.00           H  
ATOM     86  HG3 GLU A   6      42.486 -38.371   8.649  1.00  0.00           H  
ATOM     87  N   ILE A   7      44.611 -33.979   6.189  1.00  0.00           N  
ATOM     88  CA  ILE A   7      45.013 -32.577   6.249  1.00  0.00           C  
ATOM     89  C   ILE A   7      44.878 -31.926   4.883  1.00  0.00           C  
ATOM     90  O   ILE A   7      43.930 -31.184   4.624  1.00  0.00           O  
ATOM     91  CB  ILE A   7      46.462 -32.482   6.695  1.00  0.00           C  
ATOM     92  CG1 ILE A   7      46.594 -33.099   8.088  1.00  0.00           C  
ATOM     93  CG2 ILE A   7      46.891 -31.015   6.736  1.00  0.00           C  
ATOM     94  CD1 ILE A   7      48.069 -33.364   8.402  1.00  0.00           C  
ATOM     95  H   ILE A   7      45.261 -34.651   5.914  1.00  0.00           H  
ATOM     96  HA  ILE A   7      44.398 -32.059   6.963  1.00  0.00           H  
ATOM     97  HB  ILE A   7      47.076 -33.021   5.992  1.00  0.00           H  
ATOM     98 HG12 ILE A   7      46.189 -32.415   8.822  1.00  0.00           H  
ATOM     99 HG13 ILE A   7      46.043 -34.026   8.122  1.00  0.00           H  
ATOM    100 HG21 ILE A   7      46.139 -30.434   7.250  1.00  0.00           H  
ATOM    101 HG22 ILE A   7      47.005 -30.644   5.727  1.00  0.00           H  
ATOM    102 HG23 ILE A   7      47.832 -30.929   7.258  1.00  0.00           H  
ATOM    103 HD11 ILE A   7      48.145 -33.947   9.307  1.00  0.00           H  
ATOM    104 HD12 ILE A   7      48.583 -32.425   8.535  1.00  0.00           H  
ATOM    105 HD13 ILE A   7      48.521 -33.908   7.586  1.00  0.00           H  
ATOM    106  N   LEU A   8      45.836 -32.218   4.007  1.00  0.00           N  
ATOM    107  CA  LEU A   8      45.816 -31.666   2.661  1.00  0.00           C  
ATOM    108  C   LEU A   8      44.478 -31.967   2.007  1.00  0.00           C  
ATOM    109  O   LEU A   8      44.164 -31.445   0.938  1.00  0.00           O  
ATOM    110  CB  LEU A   8      46.947 -32.277   1.829  1.00  0.00           C  
ATOM    111  CG  LEU A   8      48.309 -31.906   2.450  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      49.361 -32.948   2.056  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      48.763 -30.528   1.950  1.00  0.00           C  
ATOM    114  H   LEU A   8      46.562 -32.824   4.272  1.00  0.00           H  
ATOM    115  HA  LEU A   8      45.955 -30.599   2.716  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      46.833 -33.353   1.815  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      46.895 -31.901   0.818  1.00  0.00           H  
ATOM    118  HG  LEU A   8      48.216 -31.885   3.528  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      50.342 -32.591   2.334  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      49.326 -33.111   0.990  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      49.157 -33.876   2.571  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      48.087 -29.770   2.313  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      48.769 -30.518   0.870  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      49.759 -30.324   2.314  1.00  0.00           H  
ATOM    125  N   ASN A   9      43.703 -32.825   2.669  1.00  0.00           N  
ATOM    126  CA  ASN A   9      42.386 -33.226   2.176  1.00  0.00           C  
ATOM    127  C   ASN A   9      41.703 -32.092   1.409  1.00  0.00           C  
ATOM    128  O   ASN A   9      41.856 -31.973   0.193  1.00  0.00           O  
ATOM    129  CB  ASN A   9      41.497 -33.649   3.349  1.00  0.00           C  
ATOM    130  CG  ASN A   9      40.092 -33.975   2.852  1.00  0.00           C  
ATOM    131  OD1 ASN A   9      39.108 -33.460   3.382  1.00  0.00           O  
ATOM    132  ND2 ASN A   9      39.939 -34.807   1.857  1.00  0.00           N  
ATOM    133  H   ASN A   9      44.031 -33.207   3.511  1.00  0.00           H  
ATOM    134  HA  ASN A   9      42.513 -34.068   1.521  1.00  0.00           H  
ATOM    135  HB2 ASN A   9      41.918 -34.522   3.823  1.00  0.00           H  
ATOM    136  HB3 ASN A   9      41.441 -32.843   4.066  1.00  0.00           H  
ATOM    137 HD21 ASN A   9      40.723 -35.216   1.435  1.00  0.00           H  
ATOM    138 HD22 ASN A   9      39.040 -35.021   1.531  1.00  0.00           H  
ATOM    139  N   HIS A  10      40.951 -31.266   2.131  1.00  0.00           N  
ATOM    140  CA  HIS A  10      40.247 -30.147   1.516  1.00  0.00           C  
ATOM    141  C   HIS A  10      41.130 -29.448   0.485  1.00  0.00           C  
ATOM    142  O   HIS A  10      42.066 -28.738   0.847  1.00  0.00           O  
ATOM    143  CB  HIS A  10      39.822 -29.148   2.593  1.00  0.00           C  
ATOM    144  CG  HIS A  10      39.160 -27.959   1.948  1.00  0.00           C  
ATOM    145  ND1 HIS A  10      38.953 -27.881   0.579  1.00  0.00           N  
ATOM    146  CD2 HIS A  10      38.656 -26.795   2.472  1.00  0.00           C  
ATOM    147  CE1 HIS A  10      38.346 -26.707   0.328  1.00  0.00           C  
ATOM    148  NE2 HIS A  10      38.142 -26.006   1.447  1.00  0.00           N  
ATOM    149  H   HIS A  10      40.865 -31.412   3.093  1.00  0.00           H  
ATOM    150  HA  HIS A  10      39.363 -30.522   1.027  1.00  0.00           H  
ATOM    151  HB2 HIS A  10      39.127 -29.623   3.267  1.00  0.00           H  
ATOM    152  HB3 HIS A  10      40.693 -28.820   3.143  1.00  0.00           H  
ATOM    153  HD1 HIS A  10      39.202 -28.559  -0.084  1.00  0.00           H  
ATOM    154  HD2 HIS A  10      38.657 -26.532   3.519  1.00  0.00           H  
ATOM    155  HE1 HIS A  10      38.060 -26.371  -0.657  1.00  0.00           H  
ATOM    156  HE2 HIS A  10      37.721 -25.124   1.529  1.00  0.00           H  
HETATM  157  N   NH2 A  11      40.880 -29.604  -0.787  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      41.487 -28.835  -0.742  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      40.587 -29.945  -1.658  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1      45.130 -41.316   3.750  1.00  0.00           C  
HETATM    2  O   ACE A   1      44.069 -40.718   3.568  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      45.996 -41.747   2.572  1.00  0.00           C  
HETATM    4  H1  ACE A   1      45.453 -42.460   1.968  1.00  0.00           H  
HETATM    5  H2  ACE A   1      46.903 -42.204   2.940  1.00  0.00           H  
HETATM    6  H3  ACE A   1      46.245 -40.883   1.974  1.00  0.00           H  
ATOM      7  N   VAL A   2      45.587 -41.628   4.963  1.00  0.00           N  
ATOM      8  CA  VAL A   2      44.864 -41.281   6.169  1.00  0.00           C  
ATOM      9  C   VAL A   2      45.836 -40.957   7.296  1.00  0.00           C  
ATOM     10  O   VAL A   2      45.487 -41.013   8.475  1.00  0.00           O  
ATOM     11  CB  VAL A   2      43.976 -42.448   6.581  1.00  0.00           C  
ATOM     12  CG1 VAL A   2      43.072 -42.833   5.412  1.00  0.00           C  
ATOM     13  CG2 VAL A   2      44.855 -43.642   6.962  1.00  0.00           C  
ATOM     14  H   VAL A   2      46.425 -42.103   5.049  1.00  0.00           H  
ATOM     15  HA  VAL A   2      44.253 -40.421   5.979  1.00  0.00           H  
ATOM     16  HB  VAL A   2      43.377 -42.157   7.422  1.00  0.00           H  
ATOM     17 HG11 VAL A   2      43.668 -43.292   4.635  1.00  0.00           H  
ATOM     18 HG12 VAL A   2      42.593 -41.948   5.022  1.00  0.00           H  
ATOM     19 HG13 VAL A   2      42.322 -43.532   5.751  1.00  0.00           H  
ATOM     20 HG21 VAL A   2      44.248 -44.533   7.019  1.00  0.00           H  
ATOM     21 HG22 VAL A   2      45.314 -43.458   7.923  1.00  0.00           H  
ATOM     22 HG23 VAL A   2      45.624 -43.777   6.215  1.00  0.00           H  
ATOM     23  N   LEU A   3      47.063 -40.620   6.914  1.00  0.00           N  
ATOM     24  CA  LEU A   3      48.114 -40.282   7.875  1.00  0.00           C  
ATOM     25  C   LEU A   3      48.617 -38.872   7.607  1.00  0.00           C  
ATOM     26  O   LEU A   3      49.324 -38.278   8.419  1.00  0.00           O  
ATOM     27  CB  LEU A   3      49.274 -41.271   7.744  1.00  0.00           C  
ATOM     28  CG  LEU A   3      48.765 -42.702   7.992  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      49.711 -43.710   7.333  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      48.702 -42.989   9.500  1.00  0.00           C  
ATOM     31  H   LEU A   3      47.268 -40.598   5.956  1.00  0.00           H  
ATOM     32  HA  LEU A   3      47.721 -40.331   8.880  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      49.684 -41.199   6.745  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      50.040 -41.026   8.462  1.00  0.00           H  
ATOM     35  HG  LEU A   3      47.778 -42.809   7.565  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      49.716 -43.553   6.264  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      49.373 -44.714   7.547  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      50.710 -43.575   7.722  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      48.465 -44.031   9.656  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      47.938 -42.378   9.953  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      49.657 -42.767   9.952  1.00  0.00           H  
ATOM     42  N   VAL A   4      48.235 -38.349   6.448  1.00  0.00           N  
ATOM     43  CA  VAL A   4      48.630 -37.005   6.039  1.00  0.00           C  
ATOM     44  C   VAL A   4      47.540 -36.376   5.180  1.00  0.00           C  
ATOM     45  O   VAL A   4      47.518 -35.163   4.970  1.00  0.00           O  
ATOM     46  CB  VAL A   4      49.937 -37.064   5.249  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      51.036 -37.670   6.123  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      49.741 -37.929   4.003  1.00  0.00           C  
ATOM     49  H   VAL A   4      47.670 -38.883   5.854  1.00  0.00           H  
ATOM     50  HA  VAL A   4      48.776 -36.395   6.915  1.00  0.00           H  
ATOM     51  HB  VAL A   4      50.221 -36.064   4.956  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      50.852 -38.726   6.252  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      51.037 -37.184   7.089  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      51.995 -37.525   5.647  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      50.696 -38.086   3.520  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      49.069 -37.431   3.320  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      49.323 -38.883   4.290  1.00  0.00           H  
ATOM     58  N   ASN A   5      46.638 -37.211   4.686  1.00  0.00           N  
ATOM     59  CA  ASN A   5      45.547 -36.740   3.857  1.00  0.00           C  
ATOM     60  C   ASN A   5      44.589 -35.887   4.678  1.00  0.00           C  
ATOM     61  O   ASN A   5      44.214 -34.788   4.273  1.00  0.00           O  
ATOM     62  CB  ASN A   5      44.793 -37.930   3.263  1.00  0.00           C  
ATOM     63  CG  ASN A   5      43.860 -37.456   2.155  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      43.095 -36.512   2.347  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      43.879 -38.059   0.997  1.00  0.00           N  
ATOM     66  H   ASN A   5      46.706 -38.160   4.884  1.00  0.00           H  
ATOM     67  HA  ASN A   5      45.955 -36.154   3.058  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      45.502 -38.635   2.858  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      44.212 -38.409   4.038  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      44.488 -38.812   0.847  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      43.282 -37.760   0.280  1.00  0.00           H  
ATOM     72  N   GLU A   6      44.199 -36.412   5.836  1.00  0.00           N  
ATOM     73  CA  GLU A   6      43.282 -35.718   6.722  1.00  0.00           C  
ATOM     74  C   GLU A   6      43.656 -34.248   6.864  1.00  0.00           C  
ATOM     75  O   GLU A   6      42.860 -33.433   7.332  1.00  0.00           O  
ATOM     76  CB  GLU A   6      43.293 -36.392   8.094  1.00  0.00           C  
ATOM     77  CG  GLU A   6      42.484 -37.692   8.045  1.00  0.00           C  
ATOM     78  CD  GLU A   6      40.993 -37.375   8.000  1.00  0.00           C  
ATOM     79  OE1 GLU A   6      40.653 -36.206   8.072  1.00  0.00           O  
ATOM     80  OE2 GLU A   6      40.212 -38.306   7.892  1.00  0.00           O  
ATOM     81  H   GLU A   6      44.529 -37.287   6.098  1.00  0.00           H  
ATOM     82  HA  GLU A   6      42.305 -35.789   6.314  1.00  0.00           H  
ATOM     83  HB2 GLU A   6      44.311 -36.618   8.359  1.00  0.00           H  
ATOM     84  HB3 GLU A   6      42.865 -35.730   8.832  1.00  0.00           H  
ATOM     85  HG2 GLU A   6      42.760 -38.252   7.164  1.00  0.00           H  
ATOM     86  HG3 GLU A   6      42.697 -38.281   8.925  1.00  0.00           H  
ATOM     87  N   ILE A   7      44.875 -33.922   6.461  1.00  0.00           N  
ATOM     88  CA  ILE A   7      45.372 -32.550   6.542  1.00  0.00           C  
ATOM     89  C   ILE A   7      45.153 -31.821   5.227  1.00  0.00           C  
ATOM     90  O   ILE A   7      44.233 -31.015   5.094  1.00  0.00           O  
ATOM     91  CB  ILE A   7      46.858 -32.568   6.850  1.00  0.00           C  
ATOM     92  CG1 ILE A   7      47.079 -33.261   8.196  1.00  0.00           C  
ATOM     93  CG2 ILE A   7      47.386 -31.133   6.917  1.00  0.00           C  
ATOM     94  CD1 ILE A   7      48.557 -33.625   8.358  1.00  0.00           C  
ATOM     95  H   ILE A   7      45.454 -34.619   6.101  1.00  0.00           H  
ATOM     96  HA  ILE A   7      44.863 -32.035   7.336  1.00  0.00           H  
ATOM     97  HB  ILE A   7      47.368 -33.105   6.068  1.00  0.00           H  
ATOM     98 HG12 ILE A   7      46.784 -32.596   8.993  1.00  0.00           H  
ATOM     99 HG13 ILE A   7      46.479 -34.158   8.236  1.00  0.00           H  
ATOM    100 HG21 ILE A   7      47.451 -30.725   5.919  1.00  0.00           H  
ATOM    101 HG22 ILE A   7      48.367 -31.132   7.369  1.00  0.00           H  
ATOM    102 HG23 ILE A   7      46.716 -30.529   7.510  1.00  0.00           H  
ATOM    103 HD11 ILE A   7      48.907 -34.134   7.473  1.00  0.00           H  
ATOM    104 HD12 ILE A   7      48.676 -34.274   9.215  1.00  0.00           H  
ATOM    105 HD13 ILE A   7      49.136 -32.724   8.507  1.00  0.00           H  
ATOM    106  N   LEU A   8      46.007 -32.122   4.252  1.00  0.00           N  
ATOM    107  CA  LEU A   8      45.898 -31.499   2.941  1.00  0.00           C  
ATOM    108  C   LEU A   8      44.487 -31.685   2.405  1.00  0.00           C  
ATOM    109  O   LEU A   8      44.110 -31.088   1.398  1.00  0.00           O  
ATOM    110  CB  LEU A   8      46.906 -32.130   1.975  1.00  0.00           C  
ATOM    111  CG  LEU A   8      48.340 -31.871   2.480  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      49.284 -32.948   1.939  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      48.829 -30.496   2.004  1.00  0.00           C  
ATOM    114  H   LEU A   8      46.716 -32.781   4.416  1.00  0.00           H  
ATOM    115  HA  LEU A   8      46.108 -30.447   3.032  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      46.724 -33.196   1.925  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      46.781 -31.699   0.993  1.00  0.00           H  
ATOM    118  HG  LEU A   8      48.348 -31.901   3.561  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      49.069 -33.890   2.422  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      50.306 -32.666   2.141  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      49.141 -33.051   0.873  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      48.241 -29.719   2.471  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      48.731 -30.427   0.932  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      49.867 -30.371   2.278  1.00  0.00           H  
ATOM    125  N   ASN A   9      43.722 -32.529   3.097  1.00  0.00           N  
ATOM    126  CA  ASN A   9      42.344 -32.820   2.712  1.00  0.00           C  
ATOM    127  C   ASN A   9      41.666 -31.601   2.085  1.00  0.00           C  
ATOM    128  O   ASN A   9      42.015 -30.462   2.392  1.00  0.00           O  
ATOM    129  CB  ASN A   9      41.542 -33.269   3.939  1.00  0.00           C  
ATOM    130  CG  ASN A   9      40.079 -33.478   3.562  1.00  0.00           C  
ATOM    131  OD1 ASN A   9      39.191 -32.864   4.152  1.00  0.00           O  
ATOM    132  ND2 ASN A   9      39.774 -34.315   2.608  1.00  0.00           N  
ATOM    133  H   ASN A   9      44.102 -32.974   3.885  1.00  0.00           H  
ATOM    134  HA  ASN A   9      42.356 -33.624   1.999  1.00  0.00           H  
ATOM    135  HB2 ASN A   9      41.950 -34.195   4.314  1.00  0.00           H  
ATOM    136  HB3 ASN A   9      41.608 -32.511   4.706  1.00  0.00           H  
ATOM    137 HD21 ASN A   9      40.483 -34.804   2.139  1.00  0.00           H  
ATOM    138 HD22 ASN A   9      38.837 -34.455   2.360  1.00  0.00           H  
ATOM    139  N   HIS A  10      40.697 -31.852   1.212  1.00  0.00           N  
ATOM    140  CA  HIS A  10      39.977 -30.775   0.552  1.00  0.00           C  
ATOM    141  C   HIS A  10      38.829 -31.334  -0.285  1.00  0.00           C  
ATOM    142  O   HIS A  10      39.051 -32.150  -1.178  1.00  0.00           O  
ATOM    143  CB  HIS A  10      40.931 -29.981  -0.342  1.00  0.00           C  
ATOM    144  CG  HIS A  10      40.163 -28.930  -1.097  1.00  0.00           C  
ATOM    145  ND1 HIS A  10      39.477 -27.911  -0.453  1.00  0.00           N  
ATOM    146  CD2 HIS A  10      39.965 -28.725  -2.439  1.00  0.00           C  
ATOM    147  CE1 HIS A  10      38.903 -27.147  -1.400  1.00  0.00           C  
ATOM    148  NE2 HIS A  10      39.169 -27.600  -2.629  1.00  0.00           N  
ATOM    149  H   HIS A  10      40.459 -32.775   1.009  1.00  0.00           H  
ATOM    150  HA  HIS A  10      39.578 -30.121   1.303  1.00  0.00           H  
ATOM    151  HB2 HIS A  10      41.683 -29.505   0.270  1.00  0.00           H  
ATOM    152  HB3 HIS A  10      41.407 -30.650  -1.041  1.00  0.00           H  
ATOM    153  HD1 HIS A  10      39.420 -27.773   0.515  1.00  0.00           H  
ATOM    154  HD2 HIS A  10      40.364 -29.344  -3.228  1.00  0.00           H  
ATOM    155  HE1 HIS A  10      38.301 -26.275  -1.194  1.00  0.00           H  
ATOM    156  HE2 HIS A  10      38.868 -27.220  -3.481  1.00  0.00           H  
HETATM  157  N   NH2 A  11      37.608 -30.946  -0.039  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      37.894 -30.993   0.896  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      36.888 -30.333  -0.300  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1      45.645 -41.384   3.731  1.00  0.00           C  
HETATM    2  O   ACE A   1      44.531 -40.942   3.446  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      46.673 -41.668   2.643  1.00  0.00           C  
HETATM    4  H1  ACE A   1      47.428 -40.895   2.648  1.00  0.00           H  
HETATM    5  H2  ACE A   1      46.185 -41.686   1.680  1.00  0.00           H  
HETATM    6  H3  ACE A   1      47.138 -42.625   2.828  1.00  0.00           H  
ATOM      7  N   VAL A   2      46.024 -41.641   4.981  1.00  0.00           N  
ATOM      8  CA  VAL A   2      45.143 -41.417   6.111  1.00  0.00           C  
ATOM      9  C   VAL A   2      45.953 -41.031   7.341  1.00  0.00           C  
ATOM     10  O   VAL A   2      45.495 -41.168   8.475  1.00  0.00           O  
ATOM     11  CB  VAL A   2      44.357 -42.687   6.397  1.00  0.00           C  
ATOM     12  CG1 VAL A   2      43.552 -43.076   5.158  1.00  0.00           C  
ATOM     13  CG2 VAL A   2      45.327 -43.816   6.750  1.00  0.00           C  
ATOM     14  H   VAL A   2      46.909 -41.990   5.149  1.00  0.00           H  
ATOM     15  HA  VAL A   2      44.465 -40.623   5.875  1.00  0.00           H  
ATOM     16  HB  VAL A   2      43.690 -42.513   7.220  1.00  0.00           H  
ATOM     17 HG11 VAL A   2      44.221 -43.467   4.404  1.00  0.00           H  
ATOM     18 HG12 VAL A   2      43.045 -42.204   4.770  1.00  0.00           H  
ATOM     19 HG13 VAL A   2      42.825 -43.829   5.420  1.00  0.00           H  
ATOM     20 HG21 VAL A   2      45.717 -43.658   7.745  1.00  0.00           H  
ATOM     21 HG22 VAL A   2      46.143 -43.825   6.042  1.00  0.00           H  
ATOM     22 HG23 VAL A   2      44.808 -44.763   6.715  1.00  0.00           H  
ATOM     23  N   LEU A   3      47.162 -40.543   7.097  1.00  0.00           N  
ATOM     24  CA  LEU A   3      48.065 -40.121   8.169  1.00  0.00           C  
ATOM     25  C   LEU A   3      48.491 -38.685   7.926  1.00  0.00           C  
ATOM     26  O   LEU A   3      49.177 -38.068   8.742  1.00  0.00           O  
ATOM     27  CB  LEU A   3      49.300 -41.024   8.189  1.00  0.00           C  
ATOM     28  CG  LEU A   3      48.871 -42.486   8.396  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      49.958 -43.426   7.865  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      48.651 -42.769   9.888  1.00  0.00           C  
ATOM     31  H   LEU A   3      47.458 -40.460   6.165  1.00  0.00           H  
ATOM     32  HA  LEU A   3      47.562 -40.188   9.122  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      49.818 -40.927   7.245  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      49.958 -40.719   8.990  1.00  0.00           H  
ATOM     35  HG  LEU A   3      47.951 -42.666   7.858  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      50.890 -43.220   8.370  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      50.082 -43.269   6.804  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      49.669 -44.451   8.047  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      47.800 -42.208  10.243  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      49.531 -42.481  10.445  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      48.469 -43.824  10.030  1.00  0.00           H  
ATOM     42  N   VAL A   4      48.067 -38.169   6.783  1.00  0.00           N  
ATOM     43  CA  VAL A   4      48.381 -36.804   6.386  1.00  0.00           C  
ATOM     44  C   VAL A   4      47.300 -36.299   5.439  1.00  0.00           C  
ATOM     45  O   VAL A   4      46.961 -35.114   5.426  1.00  0.00           O  
ATOM     46  CB  VAL A   4      49.758 -36.773   5.701  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      49.877 -37.962   4.747  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      49.928 -35.470   4.910  1.00  0.00           C  
ATOM     49  H   VAL A   4      47.522 -38.728   6.187  1.00  0.00           H  
ATOM     50  HA  VAL A   4      48.404 -36.177   7.257  1.00  0.00           H  
ATOM     51  HB  VAL A   4      50.529 -36.841   6.454  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      49.958 -38.874   5.318  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      50.757 -37.843   4.131  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      49.001 -38.008   4.117  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      49.601 -34.637   5.513  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      49.334 -35.520   4.010  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      50.968 -35.342   4.649  1.00  0.00           H  
ATOM     58  N   ASN A   5      46.768 -37.214   4.652  1.00  0.00           N  
ATOM     59  CA  ASN A   5      45.725 -36.878   3.702  1.00  0.00           C  
ATOM     60  C   ASN A   5      44.636 -36.048   4.375  1.00  0.00           C  
ATOM     61  O   ASN A   5      44.157 -35.062   3.816  1.00  0.00           O  
ATOM     62  CB  ASN A   5      45.113 -38.156   3.130  1.00  0.00           C  
ATOM     63  CG  ASN A   5      44.259 -37.826   1.910  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      43.337 -37.015   1.998  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      44.513 -38.407   0.770  1.00  0.00           N  
ATOM     66  H   ASN A   5      47.085 -38.133   4.713  1.00  0.00           H  
ATOM     67  HA  ASN A   5      46.160 -36.313   2.900  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      45.903 -38.831   2.843  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      44.494 -38.625   3.881  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      45.248 -39.053   0.703  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      43.969 -38.201  -0.018  1.00  0.00           H  
ATOM     72  N   GLU A   6      44.245 -36.467   5.575  1.00  0.00           N  
ATOM     73  CA  GLU A   6      43.207 -35.781   6.324  1.00  0.00           C  
ATOM     74  C   GLU A   6      43.453 -34.281   6.363  1.00  0.00           C  
ATOM     75  O   GLU A   6      42.523 -33.487   6.500  1.00  0.00           O  
ATOM     76  CB  GLU A   6      43.149 -36.333   7.752  1.00  0.00           C  
ATOM     77  CG  GLU A   6      41.810 -35.966   8.395  1.00  0.00           C  
ATOM     78  CD  GLU A   6      40.694 -36.819   7.801  1.00  0.00           C  
ATOM     79  OE1 GLU A   6      40.927 -37.996   7.582  1.00  0.00           O  
ATOM     80  OE2 GLU A   6      39.622 -36.282   7.574  1.00  0.00           O  
ATOM     81  H   GLU A   6      44.655 -37.258   5.962  1.00  0.00           H  
ATOM     82  HA  GLU A   6      42.276 -35.967   5.844  1.00  0.00           H  
ATOM     83  HB2 GLU A   6      43.254 -37.409   7.723  1.00  0.00           H  
ATOM     84  HB3 GLU A   6      43.953 -35.909   8.332  1.00  0.00           H  
ATOM     85  HG2 GLU A   6      41.866 -36.137   9.460  1.00  0.00           H  
ATOM     86  HG3 GLU A   6      41.598 -34.922   8.211  1.00  0.00           H  
ATOM     87  N   ILE A   7      44.714 -33.905   6.249  1.00  0.00           N  
ATOM     88  CA  ILE A   7      45.098 -32.498   6.277  1.00  0.00           C  
ATOM     89  C   ILE A   7      44.927 -31.873   4.905  1.00  0.00           C  
ATOM     90  O   ILE A   7      43.986 -31.117   4.662  1.00  0.00           O  
ATOM     91  CB  ILE A   7      46.552 -32.366   6.694  1.00  0.00           C  
ATOM     92  CG1 ILE A   7      46.744 -32.998   8.077  1.00  0.00           C  
ATOM     93  CG2 ILE A   7      46.936 -30.884   6.747  1.00  0.00           C  
ATOM     94  CD1 ILE A   7      48.227 -33.278   8.319  1.00  0.00           C  
ATOM     95  H   ILE A   7      45.402 -34.589   6.146  1.00  0.00           H  
ATOM     96  HA  ILE A   7      44.484 -31.982   6.993  1.00  0.00           H  
ATOM     97  HB  ILE A   7      47.169 -32.869   5.969  1.00  0.00           H  
ATOM     98 HG12 ILE A   7      46.376 -32.321   8.837  1.00  0.00           H  
ATOM     99 HG13 ILE A   7      46.189 -33.923   8.127  1.00  0.00           H  
ATOM    100 HG21 ILE A   7      46.197 -30.341   7.318  1.00  0.00           H  
ATOM    101 HG22 ILE A   7      46.978 -30.488   5.742  1.00  0.00           H  
ATOM    102 HG23 ILE A   7      47.903 -30.778   7.217  1.00  0.00           H  
ATOM    103 HD11 ILE A   7      48.624 -33.861   7.502  1.00  0.00           H  
ATOM    104 HD12 ILE A   7      48.345 -33.828   9.241  1.00  0.00           H  
ATOM    105 HD13 ILE A   7      48.764 -32.343   8.389  1.00  0.00           H  
ATOM    106  N   LEU A   8      45.845 -32.207   4.004  1.00  0.00           N  
ATOM    107  CA  LEU A   8      45.790 -31.687   2.647  1.00  0.00           C  
ATOM    108  C   LEU A   8      44.441 -32.020   2.034  1.00  0.00           C  
ATOM    109  O   LEU A   8      44.104 -31.555   0.946  1.00  0.00           O  
ATOM    110  CB  LEU A   8      46.910 -32.300   1.802  1.00  0.00           C  
ATOM    111  CG  LEU A   8      48.280 -31.896   2.383  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      49.339 -32.927   1.982  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      48.698 -30.519   1.847  1.00  0.00           C  
ATOM    114  H   LEU A   8      46.567 -32.825   4.257  1.00  0.00           H  
ATOM    115  HA  LEU A   8      45.914 -30.616   2.675  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      46.812 -33.378   1.817  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      46.827 -31.949   0.785  1.00  0.00           H  
ATOM    118  HG  LEU A   8      48.212 -31.856   3.462  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      49.438 -32.943   0.907  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      49.039 -33.905   2.330  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      50.286 -32.661   2.427  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      49.702 -30.297   2.176  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      48.023 -29.763   2.220  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      48.669 -30.526   0.768  1.00  0.00           H  
ATOM    125  N   ASN A   9      43.680 -32.844   2.757  1.00  0.00           N  
ATOM    126  CA  ASN A   9      42.354 -33.273   2.316  1.00  0.00           C  
ATOM    127  C   ASN A   9      41.661 -32.196   1.480  1.00  0.00           C  
ATOM    128  O   ASN A   9      41.756 -32.193   0.252  1.00  0.00           O  
ATOM    129  CB  ASN A   9      41.483 -33.604   3.532  1.00  0.00           C  
ATOM    130  CG  ASN A   9      40.077 -33.983   3.080  1.00  0.00           C  
ATOM    131  OD1 ASN A   9      39.127 -33.891   3.859  1.00  0.00           O  
ATOM    132  ND2 ASN A   9      39.884 -34.406   1.859  1.00  0.00           N  
ATOM    133  H   ASN A   9      44.027 -33.178   3.611  1.00  0.00           H  
ATOM    134  HA  ASN A   9      42.466 -34.162   1.723  1.00  0.00           H  
ATOM    135  HB2 ASN A   9      41.919 -34.431   4.072  1.00  0.00           H  
ATOM    136  HB3 ASN A   9      41.429 -32.742   4.180  1.00  0.00           H  
ATOM    137 HD21 ASN A   9      40.641 -34.478   1.242  1.00  0.00           H  
ATOM    138 HD22 ASN A   9      38.983 -34.651   1.563  1.00  0.00           H  
ATOM    139  N   HIS A  10      40.966 -31.287   2.157  1.00  0.00           N  
ATOM    140  CA  HIS A  10      40.263 -30.210   1.479  1.00  0.00           C  
ATOM    141  C   HIS A  10      39.667 -29.239   2.493  1.00  0.00           C  
ATOM    142  O   HIS A  10      39.378 -29.624   3.626  1.00  0.00           O  
ATOM    143  CB  HIS A  10      39.154 -30.784   0.596  1.00  0.00           C  
ATOM    144  CG  HIS A  10      38.362 -29.662  -0.019  1.00  0.00           C  
ATOM    145  ND1 HIS A  10      38.946 -28.456  -0.376  1.00  0.00           N  
ATOM    146  CD2 HIS A  10      37.034 -29.548  -0.346  1.00  0.00           C  
ATOM    147  CE1 HIS A  10      37.978 -27.675  -0.892  1.00  0.00           C  
ATOM    148  NE2 HIS A  10      36.794 -28.292  -0.897  1.00  0.00           N  
ATOM    149  H   HIS A  10      40.929 -31.337   3.130  1.00  0.00           H  
ATOM    150  HA  HIS A  10      40.964 -29.682   0.859  1.00  0.00           H  
ATOM    151  HB2 HIS A  10      39.593 -31.383  -0.186  1.00  0.00           H  
ATOM    152  HB3 HIS A  10      38.500 -31.400   1.197  1.00  0.00           H  
ATOM    153  HD1 HIS A  10      39.889 -28.216  -0.272  1.00  0.00           H  
ATOM    154  HD2 HIS A  10      36.288 -30.315  -0.198  1.00  0.00           H  
ATOM    155  HE1 HIS A  10      38.140 -26.671  -1.256  1.00  0.00           H  
ATOM    156  HE2 HIS A  10      35.938 -27.938  -1.218  1.00  0.00           H  
HETATM  157  N   NH2 A  11      39.463 -27.997   2.151  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      40.321 -27.884   2.608  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      38.718 -27.392   2.351  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1      45.574 -41.399   3.791  1.00  0.00           C  
HETATM    2  O   ACE A   1      44.491 -40.898   3.489  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      46.584 -41.780   2.715  1.00  0.00           C  
HETATM    4  H1  ACE A   1      47.573 -41.475   3.026  1.00  0.00           H  
HETATM    5  H2  ACE A   1      46.329 -41.288   1.789  1.00  0.00           H  
HETATM    6  H3  ACE A   1      46.568 -42.851   2.570  1.00  0.00           H  
ATOM      7  N   VAL A   2      45.936 -41.639   5.051  1.00  0.00           N  
ATOM      8  CA  VAL A   2      45.070 -41.327   6.171  1.00  0.00           C  
ATOM      9  C   VAL A   2      45.898 -40.915   7.378  1.00  0.00           C  
ATOM     10  O   VAL A   2      45.432 -40.959   8.518  1.00  0.00           O  
ATOM     11  CB  VAL A   2      44.232 -42.549   6.518  1.00  0.00           C  
ATOM     12  CG1 VAL A   2      43.394 -42.948   5.305  1.00  0.00           C  
ATOM     13  CG2 VAL A   2      45.156 -43.706   6.904  1.00  0.00           C  
ATOM     14  H   VAL A   2      46.798 -42.038   5.231  1.00  0.00           H  
ATOM     15  HA  VAL A   2      44.423 -40.518   5.900  1.00  0.00           H  
ATOM     16  HB  VAL A   2      43.585 -42.312   7.343  1.00  0.00           H  
ATOM     17 HG11 VAL A   2      42.902 -42.074   4.906  1.00  0.00           H  
ATOM     18 HG12 VAL A   2      42.655 -43.677   5.600  1.00  0.00           H  
ATOM     19 HG13 VAL A   2      44.038 -43.373   4.551  1.00  0.00           H  
ATOM     20 HG21 VAL A   2      45.956 -43.782   6.184  1.00  0.00           H  
ATOM     21 HG22 VAL A   2      44.593 -44.628   6.917  1.00  0.00           H  
ATOM     22 HG23 VAL A   2      45.570 -43.524   7.884  1.00  0.00           H  
ATOM     23  N   LEU A   3      47.135 -40.513   7.110  1.00  0.00           N  
ATOM     24  CA  LEU A   3      48.061 -40.081   8.161  1.00  0.00           C  
ATOM     25  C   LEU A   3      48.512 -38.656   7.887  1.00  0.00           C  
ATOM     26  O   LEU A   3      49.098 -37.993   8.744  1.00  0.00           O  
ATOM     27  CB  LEU A   3      49.280 -41.006   8.187  1.00  0.00           C  
ATOM     28  CG  LEU A   3      48.827 -42.455   8.438  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      49.888 -43.430   7.916  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      48.625 -42.697   9.941  1.00  0.00           C  
ATOM     31  H   LEU A   3      47.434 -40.504   6.179  1.00  0.00           H  
ATOM     32  HA  LEU A   3      47.570 -40.119   9.122  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      49.787 -40.945   7.233  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      49.953 -40.694   8.970  1.00  0.00           H  
ATOM     35  HG  LEU A   3      47.896 -42.633   7.918  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      50.853 -43.161   8.319  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      49.922 -43.379   6.837  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      49.637 -44.434   8.223  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      48.425 -43.744  10.112  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      47.789 -42.112  10.292  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      49.517 -42.409  10.477  1.00  0.00           H  
ATOM     42  N   VAL A   4      48.225 -38.198   6.674  1.00  0.00           N  
ATOM     43  CA  VAL A   4      48.588 -36.848   6.250  1.00  0.00           C  
ATOM     44  C   VAL A   4      47.551 -36.308   5.273  1.00  0.00           C  
ATOM     45  O   VAL A   4      47.477 -35.104   5.025  1.00  0.00           O  
ATOM     46  CB  VAL A   4      49.962 -36.861   5.585  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      51.005 -37.391   6.571  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      49.923 -37.766   4.351  1.00  0.00           C  
ATOM     49  H   VAL A   4      47.756 -38.785   6.048  1.00  0.00           H  
ATOM     50  HA  VAL A   4      48.621 -36.203   7.112  1.00  0.00           H  
ATOM     51  HB  VAL A   4      50.227 -35.856   5.289  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      51.995 -37.218   6.179  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      50.855 -38.452   6.717  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      50.897 -36.879   7.518  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      50.928 -37.921   3.986  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      49.328 -37.299   3.581  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      49.487 -38.717   4.617  1.00  0.00           H  
ATOM     58  N   ASN A   5      46.750 -37.211   4.724  1.00  0.00           N  
ATOM     59  CA  ASN A   5      45.718 -36.831   3.783  1.00  0.00           C  
ATOM     60  C   ASN A   5      44.628 -36.029   4.485  1.00  0.00           C  
ATOM     61  O   ASN A   5      44.211 -34.975   4.007  1.00  0.00           O  
ATOM     62  CB  ASN A   5      45.105 -38.079   3.148  1.00  0.00           C  
ATOM     63  CG  ASN A   5      44.295 -37.695   1.915  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      43.479 -36.775   1.969  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      44.472 -38.350   0.799  1.00  0.00           N  
ATOM     66  H   ASN A   5      46.855 -38.148   4.959  1.00  0.00           H  
ATOM     67  HA  ASN A   5      46.161 -36.233   3.013  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      45.896 -38.755   2.862  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      44.459 -38.565   3.864  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      45.122 -39.082   0.759  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      43.955 -38.109   0.002  1.00  0.00           H  
ATOM     72  N   GLU A   6      44.173 -36.545   5.622  1.00  0.00           N  
ATOM     73  CA  GLU A   6      43.132 -35.895   6.396  1.00  0.00           C  
ATOM     74  C   GLU A   6      43.388 -34.399   6.516  1.00  0.00           C  
ATOM     75  O   GLU A   6      42.499 -33.629   6.881  1.00  0.00           O  
ATOM     76  CB  GLU A   6      43.062 -36.525   7.787  1.00  0.00           C  
ATOM     77  CG  GLU A   6      42.371 -37.889   7.707  1.00  0.00           C  
ATOM     78  CD  GLU A   6      40.873 -37.703   7.487  1.00  0.00           C  
ATOM     79  OE1 GLU A   6      40.200 -37.304   8.424  1.00  0.00           O  
ATOM     80  OE2 GLU A   6      40.421 -37.961   6.384  1.00  0.00           O  
ATOM     81  H   GLU A   6      44.542 -37.385   5.946  1.00  0.00           H  
ATOM     82  HA  GLU A   6      42.206 -36.051   5.903  1.00  0.00           H  
ATOM     83  HB2 GLU A   6      44.062 -36.654   8.157  1.00  0.00           H  
ATOM     84  HB3 GLU A   6      42.508 -35.880   8.453  1.00  0.00           H  
ATOM     85  HG2 GLU A   6      42.787 -38.454   6.887  1.00  0.00           H  
ATOM     86  HG3 GLU A   6      42.531 -38.426   8.630  1.00  0.00           H  
ATOM     87  N   ILE A   7      44.611 -33.999   6.208  1.00  0.00           N  
ATOM     88  CA  ILE A   7      45.006 -32.594   6.281  1.00  0.00           C  
ATOM     89  C   ILE A   7      44.864 -31.930   4.923  1.00  0.00           C  
ATOM     90  O   ILE A   7      43.911 -31.189   4.674  1.00  0.00           O  
ATOM     91  CB  ILE A   7      46.454 -32.496   6.724  1.00  0.00           C  
ATOM     92  CG1 ILE A   7      46.594 -33.122   8.113  1.00  0.00           C  
ATOM     93  CG2 ILE A   7      46.876 -31.025   6.775  1.00  0.00           C  
ATOM     94  CD1 ILE A   7      48.071 -33.384   8.418  1.00  0.00           C  
ATOM     95  H   ILE A   7      45.267 -34.663   5.929  1.00  0.00           H  
ATOM     96  HA  ILE A   7      44.388 -32.088   7.002  1.00  0.00           H  
ATOM     97  HB  ILE A   7      47.070 -33.024   6.015  1.00  0.00           H  
ATOM     98 HG12 ILE A   7      46.188 -32.445   8.852  1.00  0.00           H  
ATOM     99 HG13 ILE A   7      46.049 -34.053   8.140  1.00  0.00           H  
ATOM    100 HG21 ILE A   7      47.809 -30.937   7.311  1.00  0.00           H  
ATOM    101 HG22 ILE A   7      46.115 -30.449   7.281  1.00  0.00           H  
ATOM    102 HG23 ILE A   7      47.001 -30.651   5.770  1.00  0.00           H  
ATOM    103 HD11 ILE A   7      48.520 -33.923   7.599  1.00  0.00           H  
ATOM    104 HD12 ILE A   7      48.152 -33.970   9.321  1.00  0.00           H  
ATOM    105 HD13 ILE A   7      48.583 -32.442   8.554  1.00  0.00           H  
ATOM    106  N   LEU A   8      45.818 -32.211   4.040  1.00  0.00           N  
ATOM    107  CA  LEU A   8      45.792 -31.646   2.700  1.00  0.00           C  
ATOM    108  C   LEU A   8      44.464 -31.970   2.038  1.00  0.00           C  
ATOM    109  O   LEU A   8      44.151 -31.461   0.962  1.00  0.00           O  
ATOM    110  CB  LEU A   8      46.940 -32.221   1.865  1.00  0.00           C  
ATOM    111  CG  LEU A   8      48.289 -31.823   2.496  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      49.368 -32.832   2.093  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      48.709 -30.427   2.014  1.00  0.00           C  
ATOM    114  H   LEU A   8      46.548 -32.817   4.296  1.00  0.00           H  
ATOM    115  HA  LEU A   8      45.904 -30.577   2.765  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      46.852 -33.299   1.842  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      46.880 -31.836   0.859  1.00  0.00           H  
ATOM    118  HG  LEU A   8      48.192 -31.817   3.573  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      49.469 -32.841   1.018  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      49.086 -33.817   2.437  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      50.310 -32.552   2.540  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      48.712 -30.401   0.935  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      49.701 -30.205   2.381  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      48.016 -29.689   2.390  1.00  0.00           H  
ATOM    125  N   ASN A   9      43.695 -32.835   2.700  1.00  0.00           N  
ATOM    126  CA  ASN A   9      42.388 -33.260   2.203  1.00  0.00           C  
ATOM    127  C   ASN A   9      41.701 -32.151   1.405  1.00  0.00           C  
ATOM    128  O   ASN A   9      41.830 -32.084   0.183  1.00  0.00           O  
ATOM    129  CB  ASN A   9      41.490 -33.666   3.376  1.00  0.00           C  
ATOM    130  CG  ASN A   9      40.097 -34.028   2.869  1.00  0.00           C  
ATOM    131  OD1 ASN A   9      39.106 -33.806   3.564  1.00  0.00           O  
ATOM    132  ND2 ASN A   9      39.964 -34.576   1.693  1.00  0.00           N  
ATOM    133  H   ASN A   9      44.023 -33.205   3.549  1.00  0.00           H  
ATOM    134  HA  ASN A   9      42.530 -34.115   1.569  1.00  0.00           H  
ATOM    135  HB2 ASN A   9      41.920 -34.519   3.880  1.00  0.00           H  
ATOM    136  HB3 ASN A   9      41.413 -32.842   4.071  1.00  0.00           H  
ATOM    137 HD21 ASN A   9      40.754 -34.753   1.142  1.00  0.00           H  
ATOM    138 HD22 ASN A   9      39.073 -34.811   1.360  1.00  0.00           H  
ATOM    139  N   HIS A  10      40.975 -31.286   2.108  1.00  0.00           N  
ATOM    140  CA  HIS A  10      40.275 -30.188   1.464  1.00  0.00           C  
ATOM    141  C   HIS A  10      39.639 -29.276   2.510  1.00  0.00           C  
ATOM    142  O   HIS A  10      40.162 -28.200   2.796  1.00  0.00           O  
ATOM    143  CB  HIS A  10      39.198 -30.732   0.525  1.00  0.00           C  
ATOM    144  CG  HIS A  10      38.404 -29.593  -0.055  1.00  0.00           C  
ATOM    145  ND1 HIS A  10      37.582 -28.793   0.723  1.00  0.00           N  
ATOM    146  CD2 HIS A  10      38.297 -29.107  -1.335  1.00  0.00           C  
ATOM    147  CE1 HIS A  10      37.021 -27.877  -0.088  1.00  0.00           C  
ATOM    148  NE2 HIS A  10      37.424 -28.025  -1.353  1.00  0.00           N  
ATOM    149  H   HIS A  10      40.912 -31.388   3.075  1.00  0.00           H  
ATOM    150  HA  HIS A  10      40.984 -29.621   0.890  1.00  0.00           H  
ATOM    151  HB2 HIS A  10      39.666 -31.286  -0.274  1.00  0.00           H  
ATOM    152  HB3 HIS A  10      38.538 -31.386   1.077  1.00  0.00           H  
ATOM    153  HD1 HIS A  10      37.436 -28.878   1.689  1.00  0.00           H  
ATOM    154  HD2 HIS A  10      38.813 -29.506  -2.196  1.00  0.00           H  
ATOM    155  HE1 HIS A  10      36.330 -27.117   0.243  1.00  0.00           H  
ATOM    156  HE2 HIS A  10      37.159 -27.486  -2.128  1.00  0.00           H  
HETATM  157  N   NH2 A  11      38.536 -29.647   3.101  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      38.418 -28.931   3.759  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      37.854 -30.345   3.009  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1      47.152 -42.420   4.928  1.00  0.00           C  
HETATM    2  O   ACE A   1      47.536 -43.015   5.922  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      47.946 -42.500   3.629  1.00  0.00           C  
HETATM    4  H1  ACE A   1      48.995 -42.621   3.854  1.00  0.00           H  
HETATM    5  H2  ACE A   1      47.802 -41.592   3.063  1.00  0.00           H  
HETATM    6  H3  ACE A   1      47.602 -43.343   3.047  1.00  0.00           H  
ATOM      7  N   VAL A   2      46.048 -41.676   4.888  1.00  0.00           N  
ATOM      8  CA  VAL A   2      45.162 -41.482   6.029  1.00  0.00           C  
ATOM      9  C   VAL A   2      45.932 -41.093   7.286  1.00  0.00           C  
ATOM     10  O   VAL A   2      45.442 -41.240   8.405  1.00  0.00           O  
ATOM     11  CB  VAL A   2      44.291 -42.722   6.256  1.00  0.00           C  
ATOM     12  CG1 VAL A   2      43.547 -43.048   4.961  1.00  0.00           C  
ATOM     13  CG2 VAL A   2      45.134 -43.936   6.669  1.00  0.00           C  
ATOM     14  H   VAL A   2      45.819 -41.242   4.063  1.00  0.00           H  
ATOM     15  HA  VAL A   2      44.504 -40.659   5.788  1.00  0.00           H  
ATOM     16  HB  VAL A   2      43.575 -42.502   7.024  1.00  0.00           H  
ATOM     17 HG11 VAL A   2      44.254 -43.104   4.147  1.00  0.00           H  
ATOM     18 HG12 VAL A   2      42.824 -42.272   4.757  1.00  0.00           H  
ATOM     19 HG13 VAL A   2      43.040 -43.995   5.064  1.00  0.00           H  
ATOM     20 HG21 VAL A   2      45.639 -44.338   5.804  1.00  0.00           H  
ATOM     21 HG22 VAL A   2      44.487 -44.693   7.084  1.00  0.00           H  
ATOM     22 HG23 VAL A   2      45.858 -43.644   7.407  1.00  0.00           H  
ATOM     23  N   LEU A   3      47.137 -40.573   7.077  1.00  0.00           N  
ATOM     24  CA  LEU A   3      48.001 -40.123   8.174  1.00  0.00           C  
ATOM     25  C   LEU A   3      48.467 -38.703   7.900  1.00  0.00           C  
ATOM     26  O   LEU A   3      49.082 -38.056   8.748  1.00  0.00           O  
ATOM     27  CB  LEU A   3      49.219 -41.042   8.286  1.00  0.00           C  
ATOM     28  CG  LEU A   3      48.753 -42.472   8.598  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      49.800 -43.480   8.112  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      48.551 -42.649  10.108  1.00  0.00           C  
ATOM     31  H   LEU A   3      47.451 -40.479   6.157  1.00  0.00           H  
ATOM     32  HA  LEU A   3      47.454 -40.142   9.104  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      49.754 -41.028   7.346  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      49.868 -40.688   9.075  1.00  0.00           H  
ATOM     35  HG  LEU A   3      47.820 -42.654   8.088  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      50.774 -43.194   8.481  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      49.814 -43.493   7.033  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      49.550 -44.464   8.481  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      48.312 -43.680  10.320  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      47.742 -42.018  10.443  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      49.458 -42.378  10.630  1.00  0.00           H  
ATOM     42  N   VAL A   4      48.161 -38.233   6.698  1.00  0.00           N  
ATOM     43  CA  VAL A   4      48.538 -36.883   6.279  1.00  0.00           C  
ATOM     44  C   VAL A   4      47.495 -36.314   5.324  1.00  0.00           C  
ATOM     45  O   VAL A   4      47.423 -35.104   5.113  1.00  0.00           O  
ATOM     46  CB  VAL A   4      49.902 -36.913   5.591  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      50.962 -37.407   6.576  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      49.848 -37.855   4.386  1.00  0.00           C  
ATOM     49  H   VAL A   4      47.669 -38.809   6.077  1.00  0.00           H  
ATOM     50  HA  VAL A   4      48.596 -36.244   7.143  1.00  0.00           H  
ATOM     51  HB  VAL A   4      50.156 -35.916   5.260  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      50.819 -38.461   6.759  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      50.871 -36.864   7.505  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      51.945 -37.245   6.159  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      50.833 -37.948   3.955  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      49.169 -37.456   3.648  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      49.501 -38.826   4.706  1.00  0.00           H  
ATOM     58  N   ASN A   5      46.691 -37.199   4.753  1.00  0.00           N  
ATOM     59  CA  ASN A   5      45.654 -36.783   3.830  1.00  0.00           C  
ATOM     60  C   ASN A   5      44.597 -35.961   4.559  1.00  0.00           C  
ATOM     61  O   ASN A   5      44.158 -34.921   4.070  1.00  0.00           O  
ATOM     62  CB  ASN A   5      45.001 -38.009   3.190  1.00  0.00           C  
ATOM     63  CG  ASN A   5      44.098 -37.578   2.039  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      43.413 -36.559   2.134  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      44.055 -38.298   0.951  1.00  0.00           N  
ATOM     66  H   ASN A   5      46.796 -38.142   4.958  1.00  0.00           H  
ATOM     67  HA  ASN A   5      46.102 -36.187   3.060  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      45.770 -38.667   2.815  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      44.413 -38.530   3.931  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      44.600 -39.109   0.877  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      43.476 -38.026   0.207  1.00  0.00           H  
ATOM     72  N   GLU A   6      44.193 -36.446   5.729  1.00  0.00           N  
ATOM     73  CA  GLU A   6      43.186 -35.773   6.530  1.00  0.00           C  
ATOM     74  C   GLU A   6      43.458 -34.274   6.596  1.00  0.00           C  
ATOM     75  O   GLU A   6      42.581 -33.481   6.939  1.00  0.00           O  
ATOM     76  CB  GLU A   6      43.177 -36.383   7.948  1.00  0.00           C  
ATOM     77  CG  GLU A   6      41.771 -36.314   8.561  1.00  0.00           C  
ATOM     78  CD  GLU A   6      41.371 -34.862   8.799  1.00  0.00           C  
ATOM     79  OE1 GLU A   6      41.827 -34.296   9.778  1.00  0.00           O  
ATOM     80  OE2 GLU A   6      40.614 -34.338   7.998  1.00  0.00           O  
ATOM     81  H   GLU A   6      44.577 -37.276   6.059  1.00  0.00           H  
ATOM     82  HA  GLU A   6      42.239 -35.935   6.070  1.00  0.00           H  
ATOM     83  HB2 GLU A   6      43.490 -37.417   7.888  1.00  0.00           H  
ATOM     84  HB3 GLU A   6      43.868 -35.844   8.580  1.00  0.00           H  
ATOM     85  HG2 GLU A   6      41.062 -36.777   7.891  1.00  0.00           H  
ATOM     86  HG3 GLU A   6      41.767 -36.841   9.503  1.00  0.00           H  
ATOM     87  N   ILE A   7      44.685 -33.902   6.268  1.00  0.00           N  
ATOM     88  CA  ILE A   7      45.100 -32.503   6.288  1.00  0.00           C  
ATOM     89  C   ILE A   7      44.950 -31.876   4.912  1.00  0.00           C  
ATOM     90  O   ILE A   7      44.008 -31.125   4.656  1.00  0.00           O  
ATOM     91  CB  ILE A   7      46.556 -32.410   6.711  1.00  0.00           C  
ATOM     92  CG1 ILE A   7      46.712 -33.008   8.113  1.00  0.00           C  
ATOM     93  CG2 ILE A   7      46.997 -30.944   6.722  1.00  0.00           C  
ATOM     94  CD1 ILE A   7      48.186 -33.325   8.379  1.00  0.00           C  
ATOM     95  H   ILE A   7      45.330 -34.586   6.009  1.00  0.00           H  
ATOM     96  HA  ILE A   7      44.500 -31.963   7.002  1.00  0.00           H  
ATOM     97  HB  ILE A   7      47.156 -32.962   6.005  1.00  0.00           H  
ATOM     98 HG12 ILE A   7      46.358 -32.298   8.848  1.00  0.00           H  
ATOM     99 HG13 ILE A   7      46.130 -33.916   8.182  1.00  0.00           H  
ATOM    100 HG21 ILE A   7      46.250 -30.347   7.227  1.00  0.00           H  
ATOM    101 HG22 ILE A   7      47.109 -30.594   5.706  1.00  0.00           H  
ATOM    102 HG23 ILE A   7      47.939 -30.855   7.240  1.00  0.00           H  
ATOM    103 HD11 ILE A   7      48.278 -33.845   9.320  1.00  0.00           H  
ATOM    104 HD12 ILE A   7      48.750 -32.404   8.421  1.00  0.00           H  
ATOM    105 HD13 ILE A   7      48.570 -33.946   7.585  1.00  0.00           H  
ATOM    106  N   LEU A   8      45.886 -32.201   4.023  1.00  0.00           N  
ATOM    107  CA  LEU A   8      45.850 -31.674   2.666  1.00  0.00           C  
ATOM    108  C   LEU A   8      44.499 -31.971   2.037  1.00  0.00           C  
ATOM    109  O   LEU A   8      44.183 -31.478   0.954  1.00  0.00           O  
ATOM    110  CB  LEU A   8      46.963 -32.311   1.825  1.00  0.00           C  
ATOM    111  CG  LEU A   8      48.338 -31.923   2.400  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      49.381 -32.974   2.009  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      48.779 -30.558   1.851  1.00  0.00           C  
ATOM    114  H   LEU A   8      46.610 -32.812   4.286  1.00  0.00           H  
ATOM    115  HA  LEU A   8      46.000 -30.607   2.699  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      46.847 -33.386   1.848  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      46.884 -31.966   0.804  1.00  0.00           H  
ATOM    118  HG  LEU A   8      48.271 -31.871   3.479  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      49.199 -33.883   2.564  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      50.369 -32.605   2.240  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      49.308 -33.178   0.952  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      48.117 -29.788   2.216  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      48.751 -30.576   0.772  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      49.787 -30.349   2.179  1.00  0.00           H  
ATOM    125  N   ASN A   9      43.716 -32.794   2.736  1.00  0.00           N  
ATOM    126  CA  ASN A   9      42.384 -33.195   2.276  1.00  0.00           C  
ATOM    127  C   ASN A   9      41.724 -32.109   1.423  1.00  0.00           C  
ATOM    128  O   ASN A   9      41.997 -31.992   0.227  1.00  0.00           O  
ATOM    129  CB  ASN A   9      41.488 -33.501   3.480  1.00  0.00           C  
ATOM    130  CG  ASN A   9      40.075 -33.835   3.011  1.00  0.00           C  
ATOM    131  OD1 ASN A   9      39.861 -34.112   1.830  1.00  0.00           O  
ATOM    132  ND2 ASN A   9      39.092 -33.828   3.870  1.00  0.00           N  
ATOM    133  H   ASN A   9      44.052 -33.155   3.585  1.00  0.00           H  
ATOM    134  HA  ASN A   9      42.485 -34.089   1.690  1.00  0.00           H  
ATOM    135  HB2 ASN A   9      41.891 -34.341   4.024  1.00  0.00           H  
ATOM    136  HB3 ASN A   9      41.453 -32.639   4.129  1.00  0.00           H  
ATOM    137 HD21 ASN A   9      39.264 -33.607   4.809  1.00  0.00           H  
ATOM    138 HD22 ASN A   9      38.181 -34.041   3.575  1.00  0.00           H  
ATOM    139  N   HIS A  10      40.851 -31.321   2.045  1.00  0.00           N  
ATOM    140  CA  HIS A  10      40.152 -30.256   1.339  1.00  0.00           C  
ATOM    141  C   HIS A  10      41.110 -29.484   0.435  1.00  0.00           C  
ATOM    142  O   HIS A  10      42.327 -29.579   0.593  1.00  0.00           O  
ATOM    143  CB  HIS A  10      39.506 -29.298   2.342  1.00  0.00           C  
ATOM    144  CG  HIS A  10      40.578 -28.572   3.110  1.00  0.00           C  
ATOM    145  ND1 HIS A  10      41.926 -28.815   2.908  1.00  0.00           N  
ATOM    146  CD2 HIS A  10      40.511 -27.604   4.082  1.00  0.00           C  
ATOM    147  CE1 HIS A  10      42.613 -28.010   3.741  1.00  0.00           C  
ATOM    148  NE2 HIS A  10      41.798 -27.253   4.478  1.00  0.00           N  
ATOM    149  H   HIS A  10      40.667 -31.464   2.995  1.00  0.00           H  
ATOM    150  HA  HIS A  10      39.376 -30.693   0.733  1.00  0.00           H  
ATOM    151  HB2 HIS A  10      38.894 -28.584   1.811  1.00  0.00           H  
ATOM    152  HB3 HIS A  10      38.890 -29.859   3.029  1.00  0.00           H  
ATOM    153  HD1 HIS A  10      42.311 -29.456   2.276  1.00  0.00           H  
ATOM    154  HD2 HIS A  10      39.600 -27.182   4.479  1.00  0.00           H  
ATOM    155  HE1 HIS A  10      43.690 -27.982   3.805  1.00  0.00           H  
ATOM    156  HE2 HIS A  10      42.051 -26.588   5.155  1.00  0.00           H  
HETATM  157  N   NH2 A  11      40.631 -28.750  -0.533  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      40.380 -29.376  -1.244  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      40.585 -27.784  -0.691  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1      46.047 -42.348   4.842  1.00  0.00           C  
HETATM    2  O   ACE A   1      46.093 -43.230   5.697  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      46.711 -42.546   3.483  1.00  0.00           C  
HETATM    4  H1  ACE A   1      46.014 -42.281   2.700  1.00  0.00           H  
HETATM    5  H2  ACE A   1      47.000 -43.580   3.371  1.00  0.00           H  
HETATM    6  H3  ACE A   1      47.585 -41.918   3.415  1.00  0.00           H  
ATOM      7  N   VAL A   2      45.430 -41.184   5.026  1.00  0.00           N  
ATOM      8  CA  VAL A   2      44.755 -40.857   6.278  1.00  0.00           C  
ATOM      9  C   VAL A   2      45.789 -40.586   7.350  1.00  0.00           C  
ATOM     10  O   VAL A   2      45.479 -40.365   8.520  1.00  0.00           O  
ATOM     11  CB  VAL A   2      43.829 -41.997   6.695  1.00  0.00           C  
ATOM     12  CG1 VAL A   2      42.731 -41.458   7.623  1.00  0.00           C  
ATOM     13  CG2 VAL A   2      43.203 -42.645   5.441  1.00  0.00           C  
ATOM     14  H   VAL A   2      45.431 -40.532   4.310  1.00  0.00           H  
ATOM     15  HA  VAL A   2      44.175 -39.974   6.132  1.00  0.00           H  
ATOM     16  HB  VAL A   2      44.403 -42.724   7.224  1.00  0.00           H  
ATOM     17 HG11 VAL A   2      41.997 -40.924   7.038  1.00  0.00           H  
ATOM     18 HG12 VAL A   2      43.169 -40.789   8.348  1.00  0.00           H  
ATOM     19 HG13 VAL A   2      42.254 -42.281   8.133  1.00  0.00           H  
ATOM     20 HG21 VAL A   2      42.194 -42.970   5.656  1.00  0.00           H  
ATOM     21 HG22 VAL A   2      43.792 -43.499   5.145  1.00  0.00           H  
ATOM     22 HG23 VAL A   2      43.183 -41.930   4.629  1.00  0.00           H  
ATOM     23  N   LEU A   3      47.026 -40.599   6.904  1.00  0.00           N  
ATOM     24  CA  LEU A   3      48.180 -40.350   7.771  1.00  0.00           C  
ATOM     25  C   LEU A   3      48.676 -38.931   7.553  1.00  0.00           C  
ATOM     26  O   LEU A   3      49.377 -38.360   8.388  1.00  0.00           O  
ATOM     27  CB  LEU A   3      49.303 -41.338   7.444  1.00  0.00           C  
ATOM     28  CG  LEU A   3      48.790 -42.779   7.601  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      49.661 -43.732   6.777  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      48.841 -43.204   9.075  1.00  0.00           C  
ATOM     31  H   LEU A   3      47.162 -40.777   5.949  1.00  0.00           H  
ATOM     32  HA  LEU A   3      47.891 -40.473   8.804  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      49.630 -41.177   6.426  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      50.132 -41.173   8.115  1.00  0.00           H  
ATOM     35  HG  LEU A   3      47.770 -42.834   7.247  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      49.522 -43.528   5.725  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      49.376 -44.753   6.988  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      50.699 -43.587   7.037  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      48.591 -44.252   9.155  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      48.131 -42.624   9.645  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      49.835 -43.043   9.465  1.00  0.00           H  
ATOM     42  N   VAL A   4      48.290 -38.374   6.413  1.00  0.00           N  
ATOM     43  CA  VAL A   4      48.671 -37.017   6.044  1.00  0.00           C  
ATOM     44  C   VAL A   4      47.588 -36.397   5.173  1.00  0.00           C  
ATOM     45  O   VAL A   4      47.559 -35.184   4.958  1.00  0.00           O  
ATOM     46  CB  VAL A   4      49.996 -37.034   5.283  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      51.084 -37.646   6.165  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      49.842 -37.871   4.010  1.00  0.00           C  
ATOM     49  H   VAL A   4      47.731 -38.893   5.802  1.00  0.00           H  
ATOM     50  HA  VAL A   4      48.785 -36.424   6.937  1.00  0.00           H  
ATOM     51  HB  VAL A   4      50.270 -36.024   5.021  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      51.041 -37.206   7.151  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      52.053 -37.453   5.727  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      50.930 -38.712   6.241  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      50.808 -38.009   3.552  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      49.185 -37.359   3.322  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      49.420 -38.834   4.261  1.00  0.00           H  
ATOM     58  N   ASN A   5      46.694 -37.243   4.676  1.00  0.00           N  
ATOM     59  CA  ASN A   5      45.608 -36.783   3.834  1.00  0.00           C  
ATOM     60  C   ASN A   5      44.621 -35.957   4.649  1.00  0.00           C  
ATOM     61  O   ASN A   5      44.240 -34.856   4.255  1.00  0.00           O  
ATOM     62  CB  ASN A   5      44.886 -37.981   3.216  1.00  0.00           C  
ATOM     63  CG  ASN A   5      44.003 -37.520   2.061  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      43.192 -36.608   2.224  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      44.112 -38.099   0.897  1.00  0.00           N  
ATOM     66  H   ASN A   5      46.768 -38.192   4.880  1.00  0.00           H  
ATOM     67  HA  ASN A   5      46.017 -36.181   3.048  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      45.618 -38.685   2.850  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      44.274 -38.456   3.966  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      44.759 -38.826   0.770  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      43.549 -37.809   0.150  1.00  0.00           H  
ATOM     72  N   GLU A   6      44.209 -36.507   5.788  1.00  0.00           N  
ATOM     73  CA  GLU A   6      43.265 -35.840   6.665  1.00  0.00           C  
ATOM     74  C   GLU A   6      43.617 -34.367   6.837  1.00  0.00           C  
ATOM     75  O   GLU A   6      42.801 -33.572   7.303  1.00  0.00           O  
ATOM     76  CB  GLU A   6      43.255 -36.538   8.027  1.00  0.00           C  
ATOM     77  CG  GLU A   6      42.442 -37.834   7.944  1.00  0.00           C  
ATOM     78  CD  GLU A   6      40.952 -37.514   7.901  1.00  0.00           C  
ATOM     79  OE1 GLU A   6      40.491 -36.813   8.786  1.00  0.00           O  
ATOM     80  OE2 GLU A   6      40.294 -37.974   6.983  1.00  0.00           O  
ATOM     81  H   GLU A   6      44.545 -37.382   6.042  1.00  0.00           H  
ATOM     82  HA  GLU A   6      42.299 -35.918   6.233  1.00  0.00           H  
ATOM     83  HB2 GLU A   6      44.268 -36.770   8.301  1.00  0.00           H  
ATOM     84  HB3 GLU A   6      42.818 -35.888   8.769  1.00  0.00           H  
ATOM     85  HG2 GLU A   6      42.719 -38.374   7.051  1.00  0.00           H  
ATOM     86  HG3 GLU A   6      42.652 -38.443   8.811  1.00  0.00           H  
ATOM     87  N   ILE A   7      44.837 -34.018   6.462  1.00  0.00           N  
ATOM     88  CA  ILE A   7      45.313 -32.643   6.575  1.00  0.00           C  
ATOM     89  C   ILE A   7      45.104 -31.894   5.269  1.00  0.00           C  
ATOM     90  O   ILE A   7      44.168 -31.104   5.135  1.00  0.00           O  
ATOM     91  CB  ILE A   7      46.796 -32.647   6.903  1.00  0.00           C  
ATOM     92  CG1 ILE A   7      47.004 -33.351   8.244  1.00  0.00           C  
ATOM     93  CG2 ILE A   7      47.307 -31.207   6.992  1.00  0.00           C  
ATOM     94  CD1 ILE A   7      48.485 -33.690   8.433  1.00  0.00           C  
ATOM     95  H   ILE A   7      45.432 -34.702   6.104  1.00  0.00           H  
ATOM     96  HA  ILE A   7      44.787 -32.147   7.369  1.00  0.00           H  
ATOM     97  HB  ILE A   7      47.323 -33.170   6.123  1.00  0.00           H  
ATOM     98 HG12 ILE A   7      46.681 -32.700   9.043  1.00  0.00           H  
ATOM     99 HG13 ILE A   7      46.419 -34.260   8.264  1.00  0.00           H  
ATOM    100 HG21 ILE A   7      47.372 -30.786   5.999  1.00  0.00           H  
ATOM    101 HG22 ILE A   7      48.284 -31.199   7.452  1.00  0.00           H  
ATOM    102 HG23 ILE A   7      46.624 -30.619   7.588  1.00  0.00           H  
ATOM    103 HD11 ILE A   7      48.597 -34.352   9.279  1.00  0.00           H  
ATOM    104 HD12 ILE A   7      49.041 -32.782   8.612  1.00  0.00           H  
ATOM    105 HD13 ILE A   7      48.863 -34.173   7.545  1.00  0.00           H  
ATOM    106  N   LEU A   8      45.981 -32.157   4.304  1.00  0.00           N  
ATOM    107  CA  LEU A   8      45.883 -31.510   3.003  1.00  0.00           C  
ATOM    108  C   LEU A   8      44.484 -31.704   2.442  1.00  0.00           C  
ATOM    109  O   LEU A   8      44.111 -31.086   1.445  1.00  0.00           O  
ATOM    110  CB  LEU A   8      46.915 -32.110   2.042  1.00  0.00           C  
ATOM    111  CG  LEU A   8      48.337 -31.848   2.576  1.00  0.00           C  
ATOM    112  CD1 LEU A   8      49.300 -32.904   2.028  1.00  0.00           C  
ATOM    113  CD2 LEU A   8      48.819 -30.457   2.138  1.00  0.00           C  
ATOM    114  H   LEU A   8      46.701 -32.803   4.469  1.00  0.00           H  
ATOM    115  HA  LEU A   8      46.078 -30.458   3.119  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      46.744 -33.176   1.965  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      46.801 -31.659   1.068  1.00  0.00           H  
ATOM    118  HG  LEU A   8      48.327 -31.900   3.656  1.00  0.00           H  
ATOM    119 HD11 LEU A   8      49.051 -33.869   2.443  1.00  0.00           H  
ATOM    120 HD12 LEU A   8      50.312 -32.644   2.301  1.00  0.00           H  
ATOM    121 HD13 LEU A   8      49.216 -32.944   0.951  1.00  0.00           H  
ATOM    122 HD21 LEU A   8      49.849 -30.327   2.436  1.00  0.00           H  
ATOM    123 HD22 LEU A   8      48.212 -29.698   2.607  1.00  0.00           H  
ATOM    124 HD23 LEU A   8      48.743 -30.368   1.065  1.00  0.00           H  
ATOM    125  N   ASN A   9      43.722 -32.577   3.098  1.00  0.00           N  
ATOM    126  CA  ASN A   9      42.354 -32.879   2.685  1.00  0.00           C  
ATOM    127  C   ASN A   9      41.664 -31.647   2.097  1.00  0.00           C  
ATOM    128  O   ASN A   9      41.971 -30.516   2.469  1.00  0.00           O  
ATOM    129  CB  ASN A   9      41.546 -33.389   3.882  1.00  0.00           C  
ATOM    130  CG  ASN A   9      40.091 -33.611   3.477  1.00  0.00           C  
ATOM    131  OD1 ASN A   9      39.818 -34.080   2.371  1.00  0.00           O  
ATOM    132  ND2 ASN A   9      39.137 -33.299   4.310  1.00  0.00           N  
ATOM    133  H   ASN A   9      44.095 -33.037   3.880  1.00  0.00           H  
ATOM    134  HA  ASN A   9      42.390 -33.651   1.940  1.00  0.00           H  
ATOM    135  HB2 ASN A   9      41.964 -34.322   4.225  1.00  0.00           H  
ATOM    136  HB3 ASN A   9      41.587 -32.661   4.679  1.00  0.00           H  
ATOM    137 HD21 ASN A   9      39.356 -32.926   5.189  1.00  0.00           H  
ATOM    138 HD22 ASN A   9      38.201 -33.439   4.057  1.00  0.00           H  
ATOM    139  N   HIS A  10      40.726 -31.879   1.183  1.00  0.00           N  
ATOM    140  CA  HIS A  10      39.998 -30.791   0.554  1.00  0.00           C  
ATOM    141  C   HIS A  10      38.889 -31.335  -0.341  1.00  0.00           C  
ATOM    142  O   HIS A  10      37.869 -31.813   0.155  1.00  0.00           O  
ATOM    143  CB  HIS A  10      40.954 -29.929  -0.272  1.00  0.00           C  
ATOM    144  CG  HIS A  10      40.180 -28.855  -0.986  1.00  0.00           C  
ATOM    145  ND1 HIS A  10      39.461 -27.884  -0.304  1.00  0.00           N  
ATOM    146  CD2 HIS A  10      40.001 -28.584  -2.320  1.00  0.00           C  
ATOM    147  CE1 HIS A  10      38.889 -27.084  -1.221  1.00  0.00           C  
ATOM    148  NE2 HIS A  10      39.186 -27.465  -2.466  1.00  0.00           N  
ATOM    149  H   HIS A  10      40.520 -32.796   0.930  1.00  0.00           H  
ATOM    150  HA  HIS A  10      39.560 -30.183   1.324  1.00  0.00           H  
ATOM    151  HB2 HIS A  10      41.680 -29.472   0.383  1.00  0.00           H  
ATOM    152  HB3 HIS A  10      41.461 -30.548  -0.995  1.00  0.00           H  
ATOM    153  HD1 HIS A  10      39.384 -27.797   0.670  1.00  0.00           H  
ATOM    154  HD2 HIS A  10      40.428 -29.153  -3.133  1.00  0.00           H  
ATOM    155  HE1 HIS A  10      38.266 -26.234  -0.980  1.00  0.00           H  
ATOM    156  HE2 HIS A  10      38.893 -27.048  -3.303  1.00  0.00           H  
HETATM  157  N   NH2 A  11      39.029 -31.290  -1.638  1.00  0.00           N  
HETATM  158  HN1 NH2 A  11      38.091 -31.560  -1.548  1.00  0.00           H  
HETATM  159  HN2 NH2 A  11      39.334 -30.848  -2.458  1.00  0.00           H  
TER     160      NH2 A  11                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  141  157                                                                
CONECT  157  141  158  159                                                      
CONECT  158  157                                                                
CONECT  159  157                                                                
MASTER      136    0    2    1    0    0    0    6   77    1   11    1          
END