HEADER    ANTIFUNGAL PROTEIN                      19-MAY-15   2N30              
TITLE     STRUCTURE OF ACE-PVHCT-NH2                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HEMOCYANIN SUBUNIT L2;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 654-676;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: LITOPENAEUS VANNAMEI;                           
SOURCE   4 ORGANISM_COMMON: WHITE PACIFIC SHRIMP,WHITE SHRIMP;                  
SOURCE   5 ORGANISM_TAXID: 6689                                                 
KEYWDS    ANTIFUNGAL PROTEIN                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    V.W.PETIT,J.ROLLAND,A.BLOND,C.DJEDIAT,J.PEDUZZI,C.GOULARD,E.BACHERE,  
AUTHOR   2 J.DUPONT,D.DESTOUMIEUX-GARZON,S.REBUFFAT                             
REVDAT   2   27-JAN-16 2N30    1       JRNL                                     
REVDAT   1   17-JUN-15 2N30    0                                                
JRNL        AUTH   V.W.PETIT,J.L.ROLLAND,A.BLOND,C.CAZEVIEILLE,C.DJEDIAT,       
JRNL        AUTH 2 J.PEDUZZI,C.GOULARD,E.BACHERE,J.DUPONT,D.DESTOUMIEUX-GARZON, 
JRNL        AUTH 3 S.REBUFFAT                                                   
JRNL        TITL   A HEMOCYANIN-DERIVED ANTIMICROBIAL PEPTIDE FROM THE PENAEID  
JRNL        TITL 2 SHRIMP ADOPTS AN ALPHA-HELICAL STRUCTURE THAT SPECIFICALLY   
JRNL        TITL 3 PERMEABILIZES FUNGAL MEMBRANES.                              
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1860   557 2015              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   26708991                                                     
JRNL        DOI    10.1016/J.BBAGEN.2015.12.010                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER, A.T. ET AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N30 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-MAY-15.                  
REMARK 100 THE RCSB ID CODE IS RCSB104357.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3.5 MM [U-99% 2H] PEPTIDE,         
REMARK 210                                   METHANOL                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H NOESY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.1, TOPSPIN 3.2,          
REMARK 210                                   AURELIA 3.8                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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 ASP A   4      -58.37     88.22                                   
REMARK 500  1 HIS A  21      -60.91    -92.79                                   
REMARK 500  1 ILE A  22       44.58   -101.58                                   
REMARK 500  2 ASN A   7      -60.94   -105.53                                   
REMARK 500  3 GLU A  20      -85.93    -95.24                                   
REMARK 500  3 HIS A  21     -126.60     58.17                                   
REMARK 500  3 ILE A  22      -75.02   -101.34                                   
REMARK 500  4 GLU A   3      118.18     76.83                                   
REMARK 500  4 HIS A  21     -125.68     57.60                                   
REMARK 500  5 GLU A   3       88.38     67.75                                   
REMARK 500  6 GLU A   3      -86.98     74.74                                   
REMARK 500  7 GLU A  20       68.35     68.56                                   
REMARK 500  8 HIS A  23      -63.16   -172.54                                   
REMARK 500  9 GLU A   3      130.88     77.00                                   
REMARK 500 10 GLU A   3      133.02     77.95                                   
REMARK 500 10 ASP A   4      -72.23    -94.41                                   
REMARK 500 10 PRO A   6       92.36    -69.41                                   
REMARK 500 10 HIS A  21      143.71     71.26                                   
REMARK 500 10 HIS A  23     -154.78     72.72                                   
REMARK 500 11 ASP A   4       65.21   -110.93                                   
REMARK 500 11 PRO A   6       95.54    -68.77                                   
REMARK 500 11 GLU A  20      -74.98    -83.55                                   
REMARK 500 11 ILE A  22      -77.85   -117.86                                   
REMARK 500 11 HIS A  23      -59.47   -149.25                                   
REMARK 500 12 GLU A   3     -118.81   -105.56                                   
REMARK 500 12 GLU A  20       78.03     76.37                                   
REMARK 500 12 ILE A  22      -67.17   -102.37                                   
REMARK 500 12 HIS A  23      130.93     74.24                                   
REMARK 500 13 GLU A   3     -112.59   -105.31                                   
REMARK 500 13 HIS A  21     -147.73     66.39                                   
REMARK 500 13 ILE A  22      -71.44   -101.94                                   
REMARK 500 13 HIS A  23      -94.00   -155.09                                   
REMARK 500 14 GLU A  20      -71.42    -82.08                                   
REMARK 500 14 ILE A  22       62.18   -114.77                                   
REMARK 500 14 HIS A  23     -115.30     68.05                                   
REMARK 500 15 GLU A   3      -91.44   -123.83                                   
REMARK 500 15 GLU A  20       73.59     71.26                                   
REMARK 500 15 HIS A  21      170.84     61.72                                   
REMARK 500 16 ASP A   4       63.40     67.09                                   
REMARK 500 16 GLU A  20       73.94   -153.10                                   
REMARK 500 16 ILE A  22      -79.48   -108.88                                   
REMARK 500 16 HIS A  23      -81.47   -154.99                                   
REMARK 500 17 HIS A  21     -120.66     68.10                                   
REMARK 500 17 ILE A  22       93.09     72.21                                   
REMARK 500 17 HIS A  23      -79.01    -79.01                                   
REMARK 500 18 GLU A   3       66.69   -100.85                                   
REMARK 500 18 HIS A  21      142.95     73.92                                   
REMARK 500 18 ILE A  22       66.84     60.92                                   
REMARK 500 18 HIS A  23     -134.94     60.64                                   
REMARK 500 19 GLU A   3      -82.11   -154.31                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      55 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR                        
REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE                                    
REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN                            
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE                   
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500  M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                 
REMARK 500 15 PHE A   2        24.4      L          L   OUTSIDE RANGE           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25631   RELATED DB: BMRB                                 
DBREF1 2N30 A    2    24  UNP                  A0A059TFW7_LITVA                 
DBREF2 2N30 A     A0A059TFW7                        654         676             
SEQADV 2N30 ACE A    1  UNP  A0A059TFW           ACETYLATION                    
SEQADV 2N30 NH2 A   25  UNP  A0A059TFW           AMIDATION                      
SEQRES   1 A   25  ACE PHE GLU ASP LEU PRO ASN PHE GLY HIS ILE GLN VAL          
SEQRES   2 A   25  LYS VAL PHE ASN HIS GLY GLU HIS ILE HIS HIS NH2              
HET    ACE  A   1       6                                                       
HET    NH2  A  25       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 PRO A    6  HIS A   21  1                                  16    
LINK         C   ACE A   1                 N   PHE A   2     1555   1555  1.36  
LINK         C   HIS A  24                 N   NH2 A  25     1555   1555  1.37  
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     -10.604   2.752   1.885  1.00  0.00           C  
HETATM    2  O   ACE A   1     -11.164   2.452   0.832  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -10.100   4.140   2.111  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -10.839   4.882   1.737  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -9.930   4.325   3.193  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -9.141   4.292   1.568  1.00  0.00           H  
ATOM      7  N   PHE A   2     -10.408   1.865   2.890  1.00  0.00           N  
ATOM      8  CA  PHE A   2     -10.807   0.483   2.817  1.00  0.00           C  
ATOM      9  C   PHE A   2     -12.246   0.394   3.255  1.00  0.00           C  
ATOM     10  O   PHE A   2     -12.556   0.467   4.444  1.00  0.00           O  
ATOM     11  CB  PHE A   2      -9.904  -0.437   3.691  1.00  0.00           C  
ATOM     12  CG  PHE A   2     -10.147  -1.934   3.586  1.00  0.00           C  
ATOM     13  CD1 PHE A   2     -10.957  -2.548   2.605  1.00  0.00           C  
ATOM     14  CD2 PHE A   2      -9.495  -2.760   4.519  1.00  0.00           C  
ATOM     15  CE1 PHE A   2     -11.109  -3.939   2.567  1.00  0.00           C  
ATOM     16  CE2 PHE A   2      -9.645  -4.152   4.484  1.00  0.00           C  
ATOM     17  CZ  PHE A   2     -10.453  -4.741   3.507  1.00  0.00           C  
ATOM     18  H   PHE A   2      -9.959   2.136   3.739  1.00  0.00           H  
ATOM     19  HA  PHE A   2     -10.728   0.165   1.788  1.00  0.00           H  
ATOM     20  HB2 PHE A   2      -8.848  -0.270   3.387  1.00  0.00           H  
ATOM     21  HB3 PHE A   2     -10.000  -0.147   4.760  1.00  0.00           H  
ATOM     22  HD1 PHE A   2     -11.466  -1.968   1.854  1.00  0.00           H  
ATOM     23  HD2 PHE A   2      -8.864  -2.315   5.275  1.00  0.00           H  
ATOM     24  HE1 PHE A   2     -11.728  -4.394   1.810  1.00  0.00           H  
ATOM     25  HE2 PHE A   2      -9.135  -4.769   5.209  1.00  0.00           H  
ATOM     26  HZ  PHE A   2     -10.569  -5.815   3.477  1.00  0.00           H  
ATOM     27  N   GLU A   3     -13.149   0.226   2.266  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -14.540  -0.033   2.502  1.00  0.00           C  
ATOM     29  C   GLU A   3     -14.953  -0.853   1.317  1.00  0.00           C  
ATOM     30  O   GLU A   3     -15.413  -0.310   0.313  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -15.398   1.250   2.617  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -16.874   0.978   2.962  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -17.620   2.302   3.115  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -17.710   3.052   2.106  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -18.112   2.581   4.241  1.00  0.00           O  
ATOM     36  H   GLU A   3     -12.869   0.211   1.309  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -14.644  -0.635   3.396  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -14.962   1.875   3.430  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -15.326   1.837   1.676  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -17.355   0.381   2.160  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -16.930   0.403   3.911  1.00  0.00           H  
ATOM     42  N   ASP A   4     -14.734  -2.190   1.432  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -14.997  -3.230   0.453  1.00  0.00           C  
ATOM     44  C   ASP A   4     -13.792  -3.375  -0.429  1.00  0.00           C  
ATOM     45  O   ASP A   4     -13.182  -4.438  -0.521  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -16.317  -3.086  -0.366  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -16.648  -4.367  -1.139  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -16.862  -5.418  -0.477  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -16.691  -4.307  -2.396  1.00  0.00           O  
ATOM     50  H   ASP A   4     -14.298  -2.521   2.262  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -15.063  -4.137   1.021  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -17.153  -2.877   0.335  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -16.242  -2.236  -1.075  1.00  0.00           H  
ATOM     54  N   LEU A   5     -13.436  -2.257  -1.080  1.00  0.00           N  
ATOM     55  CA  LEU A   5     -12.315  -2.118  -1.972  1.00  0.00           C  
ATOM     56  C   LEU A   5     -11.211  -1.556  -1.109  1.00  0.00           C  
ATOM     57  O   LEU A   5     -11.435  -0.489  -0.539  1.00  0.00           O  
ATOM     58  CB  LEU A   5     -12.640  -1.128  -3.126  1.00  0.00           C  
ATOM     59  CG  LEU A   5     -11.683  -1.087  -4.352  1.00  0.00           C  
ATOM     60  CD1 LEU A   5     -10.315  -0.435  -4.076  1.00  0.00           C  
ATOM     61  CD2 LEU A   5     -11.531  -2.451  -5.054  1.00  0.00           C  
ATOM     62  H   LEU A   5     -13.975  -1.446  -0.878  1.00  0.00           H  
ATOM     63  HA  LEU A   5     -12.079  -3.091  -2.372  1.00  0.00           H  
ATOM     64  HB2 LEU A   5     -13.642  -1.419  -3.520  1.00  0.00           H  
ATOM     65  HB3 LEU A   5     -12.736  -0.098  -2.717  1.00  0.00           H  
ATOM     66  HG  LEU A   5     -12.189  -0.416  -5.090  1.00  0.00           H  
ATOM     67 HD11 LEU A   5     -10.448   0.540  -3.561  1.00  0.00           H  
ATOM     68 HD12 LEU A   5      -9.777  -0.258  -5.031  1.00  0.00           H  
ATOM     69 HD13 LEU A   5      -9.684  -1.092  -3.443  1.00  0.00           H  
ATOM     70 HD21 LEU A   5     -12.530  -2.882  -5.279  1.00  0.00           H  
ATOM     71 HD22 LEU A   5     -10.967  -3.164  -4.419  1.00  0.00           H  
ATOM     72 HD23 LEU A   5     -10.978  -2.327  -6.009  1.00  0.00           H  
ATOM     73  N   PRO A   6     -10.047  -2.182  -0.937  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -8.956  -1.634  -0.149  1.00  0.00           C  
ATOM     75  C   PRO A   6      -8.223  -0.567  -0.927  1.00  0.00           C  
ATOM     76  O   PRO A   6      -7.192  -0.860  -1.528  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -8.060  -2.850   0.140  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -8.300  -3.799  -1.038  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -9.766  -3.545  -1.391  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -9.322  -1.197   0.767  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -6.992  -2.598   0.277  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -8.427  -3.345   1.068  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -7.656  -3.500  -1.894  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -8.102  -4.857  -0.777  1.00  0.00           H  
ATOM     85  HD2 PRO A   6      -9.932  -3.640  -2.484  1.00  0.00           H  
ATOM     86  HD3 PRO A   6     -10.426  -4.246  -0.835  1.00  0.00           H  
ATOM     87  N   ASN A   7      -8.731   0.689  -0.905  1.00  0.00           N  
ATOM     88  CA  ASN A   7      -8.104   1.821  -1.546  1.00  0.00           C  
ATOM     89  C   ASN A   7      -7.019   2.351  -0.645  1.00  0.00           C  
ATOM     90  O   ASN A   7      -6.056   2.961  -1.105  1.00  0.00           O  
ATOM     91  CB  ASN A   7      -9.126   2.943  -1.871  1.00  0.00           C  
ATOM     92  CG  ASN A   7      -8.530   3.976  -2.839  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      -8.205   3.644  -3.986  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      -8.382   5.247  -2.355  1.00  0.00           N  
ATOM     95  H   ASN A   7      -9.594   0.884  -0.443  1.00  0.00           H  
ATOM     96  HA  ASN A   7      -7.644   1.466  -2.451  1.00  0.00           H  
ATOM     97  HB2 ASN A   7     -10.008   2.484  -2.370  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      -9.479   3.429  -0.939  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      -8.659   5.459  -1.418  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      -7.997   5.961  -2.938  1.00  0.00           H  
ATOM    101  N   PHE A   8      -7.150   2.075   0.672  1.00  0.00           N  
ATOM    102  CA  PHE A   8      -6.159   2.383   1.674  1.00  0.00           C  
ATOM    103  C   PHE A   8      -5.037   1.378   1.562  1.00  0.00           C  
ATOM    104  O   PHE A   8      -3.881   1.718   1.788  1.00  0.00           O  
ATOM    105  CB  PHE A   8      -6.744   2.356   3.114  1.00  0.00           C  
ATOM    106  CG  PHE A   8      -5.734   2.843   4.127  1.00  0.00           C  
ATOM    107  CD1 PHE A   8      -5.326   4.189   4.134  1.00  0.00           C  
ATOM    108  CD2 PHE A   8      -5.140   1.946   5.033  1.00  0.00           C  
ATOM    109  CE1 PHE A   8      -4.339   4.629   5.024  1.00  0.00           C  
ATOM    110  CE2 PHE A   8      -4.152   2.385   5.924  1.00  0.00           C  
ATOM    111  CZ  PHE A   8      -3.752   3.726   5.919  1.00  0.00           C  
ATOM    112  H   PHE A   8      -7.950   1.569   0.978  1.00  0.00           H  
ATOM    113  HA  PHE A   8      -5.769   3.368   1.458  1.00  0.00           H  
ATOM    114  HB2 PHE A   8      -7.620   3.035   3.169  1.00  0.00           H  
ATOM    115  HB3 PHE A   8      -7.077   1.332   3.384  1.00  0.00           H  
ATOM    116  HD1 PHE A   8      -5.764   4.887   3.436  1.00  0.00           H  
ATOM    117  HD2 PHE A   8      -5.430   0.906   5.029  1.00  0.00           H  
ATOM    118  HE1 PHE A   8      -4.027   5.662   5.016  1.00  0.00           H  
ATOM    119  HE2 PHE A   8      -3.695   1.687   6.610  1.00  0.00           H  
ATOM    120  HZ  PHE A   8      -2.986   4.064   6.602  1.00  0.00           H  
ATOM    121  N   GLY A   9      -5.360   0.118   1.179  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.387  -0.936   1.004  1.00  0.00           C  
ATOM    123  C   GLY A   9      -3.568  -0.734  -0.240  1.00  0.00           C  
ATOM    124  O   GLY A   9      -2.444  -1.223  -0.326  1.00  0.00           O  
ATOM    125  H   GLY A   9      -6.304  -0.137   0.986  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -3.726  -0.934   1.860  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -4.941  -1.856   0.897  1.00  0.00           H  
ATOM    128  N   HIS A  10      -4.119   0.015  -1.228  1.00  0.00           N  
ATOM    129  CA  HIS A  10      -3.453   0.383  -2.457  1.00  0.00           C  
ATOM    130  C   HIS A  10      -2.559   1.573  -2.218  1.00  0.00           C  
ATOM    131  O   HIS A  10      -1.598   1.782  -2.955  1.00  0.00           O  
ATOM    132  CB  HIS A  10      -4.456   0.765  -3.569  1.00  0.00           C  
ATOM    133  CG  HIS A  10      -5.376  -0.361  -3.959  1.00  0.00           C  
ATOM    134  ND1 HIS A  10      -6.551  -0.180  -4.657  1.00  0.00           N  
ATOM    135  CD2 HIS A  10      -5.260  -1.706  -3.775  1.00  0.00           C  
ATOM    136  CE1 HIS A  10      -7.086  -1.412  -4.851  1.00  0.00           C  
ATOM    137  NE2 HIS A  10      -6.339  -2.368  -4.335  1.00  0.00           N  
ATOM    138  H   HIS A  10      -5.041   0.383  -1.128  1.00  0.00           H  
ATOM    139  HA  HIS A  10      -2.840  -0.446  -2.789  1.00  0.00           H  
ATOM    140  HB2 HIS A  10      -5.080   1.618  -3.222  1.00  0.00           H  
ATOM    141  HB3 HIS A  10      -3.909   1.084  -4.482  1.00  0.00           H  
ATOM    142  HD1 HIS A  10      -6.927   0.698  -4.957  1.00  0.00           H  
ATOM    143  HD2 HIS A  10      -4.481  -2.275  -3.285  1.00  0.00           H  
ATOM    144  HE1 HIS A  10      -8.026  -1.570  -5.376  1.00  0.00           H  
ATOM    145  N   ILE A  11      -2.856   2.370  -1.164  1.00  0.00           N  
ATOM    146  CA  ILE A  11      -2.100   3.540  -0.774  1.00  0.00           C  
ATOM    147  C   ILE A  11      -0.851   3.109  -0.039  1.00  0.00           C  
ATOM    148  O   ILE A  11       0.166   3.799  -0.092  1.00  0.00           O  
ATOM    149  CB  ILE A  11      -2.971   4.542   0.003  1.00  0.00           C  
ATOM    150  CG1 ILE A  11      -3.170   5.841  -0.819  1.00  0.00           C  
ATOM    151  CG2 ILE A  11      -2.464   4.858   1.432  1.00  0.00           C  
ATOM    152  CD1 ILE A  11      -3.962   5.653  -2.118  1.00  0.00           C  
ATOM    153  H   ILE A  11      -3.641   2.170  -0.582  1.00  0.00           H  
ATOM    154  HA  ILE A  11      -1.767   4.020  -1.683  1.00  0.00           H  
ATOM    155  HB  ILE A  11      -3.980   4.085   0.129  1.00  0.00           H  
ATOM    156 HG12 ILE A  11      -3.718   6.572  -0.184  1.00  0.00           H  
ATOM    157 HG13 ILE A  11      -2.174   6.276  -1.052  1.00  0.00           H  
ATOM    158 HG21 ILE A  11      -3.175   5.544   1.937  1.00  0.00           H  
ATOM    159 HG22 ILE A  11      -1.471   5.354   1.399  1.00  0.00           H  
ATOM    160 HG23 ILE A  11      -2.391   3.934   2.043  1.00  0.00           H  
ATOM    161 HD11 ILE A  11      -4.093   6.630  -2.629  1.00  0.00           H  
ATOM    162 HD12 ILE A  11      -4.969   5.236  -1.899  1.00  0.00           H  
ATOM    163 HD13 ILE A  11      -3.438   4.965  -2.813  1.00  0.00           H  
ATOM    164  N   GLN A  12      -0.893   1.930   0.634  1.00  0.00           N  
ATOM    165  CA  GLN A  12       0.220   1.386   1.378  1.00  0.00           C  
ATOM    166  C   GLN A  12       1.234   0.736   0.473  1.00  0.00           C  
ATOM    167  O   GLN A  12       2.331   0.416   0.922  1.00  0.00           O  
ATOM    168  CB  GLN A  12      -0.217   0.340   2.431  1.00  0.00           C  
ATOM    169  CG  GLN A  12      -1.035   0.926   3.599  1.00  0.00           C  
ATOM    170  CD  GLN A  12      -0.236   2.001   4.351  1.00  0.00           C  
ATOM    171  OE1 GLN A  12      -0.615   3.178   4.348  1.00  0.00           O  
ATOM    172  NE2 GLN A  12       0.888   1.575   5.002  1.00  0.00           N  
ATOM    173  H   GLN A  12      -1.724   1.378   0.651  1.00  0.00           H  
ATOM    174  HA  GLN A  12       0.716   2.203   1.881  1.00  0.00           H  
ATOM    175  HB2 GLN A  12      -0.828  -0.442   1.928  1.00  0.00           H  
ATOM    176  HB3 GLN A  12       0.678  -0.162   2.864  1.00  0.00           H  
ATOM    177  HG2 GLN A  12      -1.967   1.387   3.217  1.00  0.00           H  
ATOM    178  HG3 GLN A  12      -1.314   0.115   4.305  1.00  0.00           H  
ATOM    179 HE21 GLN A  12       1.150   0.610   4.967  1.00  0.00           H  
ATOM    180 HE22 GLN A  12       1.450   2.229   5.506  1.00  0.00           H  
ATOM    181  N   VAL A  13       0.915   0.560  -0.834  1.00  0.00           N  
ATOM    182  CA  VAL A  13       1.825   0.030  -1.831  1.00  0.00           C  
ATOM    183  C   VAL A  13       2.887   1.056  -2.139  1.00  0.00           C  
ATOM    184  O   VAL A  13       4.036   0.719  -2.418  1.00  0.00           O  
ATOM    185  CB  VAL A  13       1.106  -0.401  -3.108  1.00  0.00           C  
ATOM    186  CG1 VAL A  13       2.094  -0.959  -4.157  1.00  0.00           C  
ATOM    187  CG2 VAL A  13       0.056  -1.468  -2.736  1.00  0.00           C  
ATOM    188  H   VAL A  13       0.016   0.818  -1.177  1.00  0.00           H  
ATOM    189  HA  VAL A  13       2.316  -0.820  -1.397  1.00  0.00           H  
ATOM    190  HB  VAL A  13       0.569   0.467  -3.551  1.00  0.00           H  
ATOM    191 HG11 VAL A  13       1.533  -1.364  -5.026  1.00  0.00           H  
ATOM    192 HG12 VAL A  13       2.702  -1.777  -3.717  1.00  0.00           H  
ATOM    193 HG13 VAL A  13       2.773  -0.166  -4.531  1.00  0.00           H  
ATOM    194 HG21 VAL A  13      -0.453  -1.837  -3.651  1.00  0.00           H  
ATOM    195 HG22 VAL A  13      -0.714  -1.045  -2.063  1.00  0.00           H  
ATOM    196 HG23 VAL A  13       0.541  -2.329  -2.229  1.00  0.00           H  
ATOM    197  N   LYS A  14       2.514   2.346  -2.033  1.00  0.00           N  
ATOM    198  CA  LYS A  14       3.367   3.485  -2.290  1.00  0.00           C  
ATOM    199  C   LYS A  14       4.305   3.685  -1.123  1.00  0.00           C  
ATOM    200  O   LYS A  14       5.401   4.213  -1.294  1.00  0.00           O  
ATOM    201  CB  LYS A  14       2.591   4.815  -2.493  1.00  0.00           C  
ATOM    202  CG  LYS A  14       1.819   4.953  -3.823  1.00  0.00           C  
ATOM    203  CD  LYS A  14       0.570   4.065  -3.964  1.00  0.00           C  
ATOM    204  CE  LYS A  14      -0.325   4.414  -5.162  1.00  0.00           C  
ATOM    205  NZ  LYS A  14      -0.954   5.746  -4.997  1.00  0.00           N  
ATOM    206  H   LYS A  14       1.589   2.540  -1.721  1.00  0.00           H  
ATOM    207  HA  LYS A  14       3.958   3.280  -3.172  1.00  0.00           H  
ATOM    208  HB2 LYS A  14       1.889   4.971  -1.647  1.00  0.00           H  
ATOM    209  HB3 LYS A  14       3.321   5.657  -2.481  1.00  0.00           H  
ATOM    210  HG2 LYS A  14       1.494   6.015  -3.893  1.00  0.00           H  
ATOM    211  HG3 LYS A  14       2.509   4.755  -4.671  1.00  0.00           H  
ATOM    212  HD2 LYS A  14       0.894   3.007  -4.081  1.00  0.00           H  
ATOM    213  HD3 LYS A  14      -0.032   4.138  -3.033  1.00  0.00           H  
ATOM    214  HE2 LYS A  14       0.266   4.428  -6.102  1.00  0.00           H  
ATOM    215  HE3 LYS A  14      -1.144   3.670  -5.254  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14      -1.552   5.951  -5.823  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14      -0.213   6.471  -4.915  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14      -1.538   5.748  -4.137  1.00  0.00           H  
ATOM    219  N   VAL A  15       3.888   3.245   0.091  1.00  0.00           N  
ATOM    220  CA  VAL A  15       4.658   3.331   1.314  1.00  0.00           C  
ATOM    221  C   VAL A  15       5.728   2.262   1.294  1.00  0.00           C  
ATOM    222  O   VAL A  15       6.831   2.475   1.796  1.00  0.00           O  
ATOM    223  CB  VAL A  15       3.776   3.179   2.553  1.00  0.00           C  
ATOM    224  CG1 VAL A  15       4.606   3.283   3.852  1.00  0.00           C  
ATOM    225  CG2 VAL A  15       2.686   4.272   2.518  1.00  0.00           C  
ATOM    226  H   VAL A  15       2.992   2.819   0.192  1.00  0.00           H  
ATOM    227  HA  VAL A  15       5.138   4.298   1.340  1.00  0.00           H  
ATOM    228  HB  VAL A  15       3.271   2.188   2.540  1.00  0.00           H  
ATOM    229 HG11 VAL A  15       5.182   4.232   3.866  1.00  0.00           H  
ATOM    230 HG12 VAL A  15       5.310   2.431   3.948  1.00  0.00           H  
ATOM    231 HG13 VAL A  15       3.930   3.267   4.732  1.00  0.00           H  
ATOM    232 HG21 VAL A  15       3.151   5.280   2.488  1.00  0.00           H  
ATOM    233 HG22 VAL A  15       2.052   4.203   3.429  1.00  0.00           H  
ATOM    234 HG23 VAL A  15       2.027   4.157   1.635  1.00  0.00           H  
ATOM    235  N   PHE A  16       5.434   1.092   0.674  1.00  0.00           N  
ATOM    236  CA  PHE A  16       6.357  -0.019   0.568  1.00  0.00           C  
ATOM    237  C   PHE A  16       7.429   0.288  -0.445  1.00  0.00           C  
ATOM    238  O   PHE A  16       8.576  -0.120  -0.274  1.00  0.00           O  
ATOM    239  CB  PHE A  16       5.680  -1.347   0.128  1.00  0.00           C  
ATOM    240  CG  PHE A  16       4.571  -1.804   1.051  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       4.574  -1.562   2.441  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       3.492  -2.520   0.499  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       3.507  -1.991   3.243  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       2.427  -2.949   1.298  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       2.433  -2.680   2.671  1.00  0.00           C  
ATOM    246  H   PHE A  16       4.539   0.941   0.260  1.00  0.00           H  
ATOM    247  HA  PHE A  16       6.836  -0.154   1.529  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       5.247  -1.222  -0.889  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       6.432  -2.166   0.096  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       5.391  -1.039   2.912  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       3.476  -2.728  -0.562  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       3.516  -1.789   4.304  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       1.600  -3.484   0.854  1.00  0.00           H  
ATOM    254  HZ  PHE A  16       1.610  -3.008   3.289  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.074   1.038  -1.517  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.973   1.429  -2.582  1.00  0.00           C  
ATOM    257  C   ASN A  17       8.876   2.542  -2.119  1.00  0.00           C  
ATOM    258  O   ASN A  17       9.999   2.676  -2.604  1.00  0.00           O  
ATOM    259  CB  ASN A  17       7.221   1.946  -3.836  1.00  0.00           C  
ATOM    260  CG  ASN A  17       6.400   0.821  -4.486  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       6.638  -0.370  -4.258  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.406   1.235  -5.332  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.135   1.358  -1.622  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.591   0.578  -2.841  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       6.546   2.781  -3.548  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       7.948   2.319  -4.590  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       5.256   2.210  -5.487  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       4.831   0.557  -5.792  1.00  0.00           H  
ATOM    269  N   HIS A  18       8.402   3.359  -1.145  1.00  0.00           N  
ATOM    270  CA  HIS A  18       9.151   4.447  -0.566  1.00  0.00           C  
ATOM    271  C   HIS A  18      10.223   3.903   0.337  1.00  0.00           C  
ATOM    272  O   HIS A  18      11.356   4.371   0.302  1.00  0.00           O  
ATOM    273  CB  HIS A  18       8.268   5.417   0.254  1.00  0.00           C  
ATOM    274  CG  HIS A  18       9.041   6.589   0.798  1.00  0.00           C  
ATOM    275  ND1 HIS A  18       9.349   7.726   0.083  1.00  0.00           N  
ATOM    276  CD2 HIS A  18       9.674   6.723   1.995  1.00  0.00           C  
ATOM    277  CE1 HIS A  18      10.139   8.487   0.881  1.00  0.00           C  
ATOM    278  NE2 HIS A  18      10.366   7.918   2.051  1.00  0.00           N  
ATOM    279  H   HIS A  18       7.488   3.229  -0.770  1.00  0.00           H  
ATOM    280  HA  HIS A  18       9.620   4.999  -1.366  1.00  0.00           H  
ATOM    281  HB2 HIS A  18       7.450   5.801  -0.394  1.00  0.00           H  
ATOM    282  HB3 HIS A  18       7.798   4.874   1.101  1.00  0.00           H  
ATOM    283  HD1 HIS A  18       9.059   7.929  -0.854  1.00  0.00           H  
ATOM    284  HD2 HIS A  18       9.718   6.028   2.822  1.00  0.00           H  
ATOM    285  HE1 HIS A  18      10.538   9.449   0.567  1.00  0.00           H  
ATOM    286  N   GLY A  19       9.887   2.880   1.157  1.00  0.00           N  
ATOM    287  CA  GLY A  19      10.796   2.294   2.115  1.00  0.00           C  
ATOM    288  C   GLY A  19      11.782   1.359   1.469  1.00  0.00           C  
ATOM    289  O   GLY A  19      12.749   0.942   2.106  1.00  0.00           O  
ATOM    290  H   GLY A  19       8.966   2.497   1.153  1.00  0.00           H  
ATOM    291  HA2 GLY A  19      11.340   3.090   2.604  1.00  0.00           H  
ATOM    292  HA3 GLY A  19      10.189   1.717   2.797  1.00  0.00           H  
ATOM    293  N   GLU A  20      11.556   1.013   0.181  1.00  0.00           N  
ATOM    294  CA  GLU A  20      12.395   0.123  -0.578  1.00  0.00           C  
ATOM    295  C   GLU A  20      13.481   0.928  -1.240  1.00  0.00           C  
ATOM    296  O   GLU A  20      14.658   0.765  -0.923  1.00  0.00           O  
ATOM    297  CB  GLU A  20      11.580  -0.640  -1.653  1.00  0.00           C  
ATOM    298  CG  GLU A  20      12.400  -1.633  -2.496  1.00  0.00           C  
ATOM    299  CD  GLU A  20      11.472  -2.348  -3.478  1.00  0.00           C  
ATOM    300  OE1 GLU A  20      10.877  -1.651  -4.344  1.00  0.00           O  
ATOM    301  OE2 GLU A  20      11.346  -3.597  -3.376  1.00  0.00           O  
ATOM    302  H   GLU A  20      10.765   1.369  -0.311  1.00  0.00           H  
ATOM    303  HA  GLU A  20      12.849  -0.594   0.091  1.00  0.00           H  
ATOM    304  HB2 GLU A  20      10.785  -1.213  -1.124  1.00  0.00           H  
ATOM    305  HB3 GLU A  20      11.069   0.089  -2.320  1.00  0.00           H  
ATOM    306  HG2 GLU A  20      13.188  -1.100  -3.069  1.00  0.00           H  
ATOM    307  HG3 GLU A  20      12.887  -2.374  -1.827  1.00  0.00           H  
ATOM    308  N   HIS A  21      13.098   1.800  -2.202  1.00  0.00           N  
ATOM    309  CA  HIS A  21      14.009   2.421  -3.124  1.00  0.00           C  
ATOM    310  C   HIS A  21      14.477   3.750  -2.606  1.00  0.00           C  
ATOM    311  O   HIS A  21      15.672   3.964  -2.408  1.00  0.00           O  
ATOM    312  CB  HIS A  21      13.366   2.586  -4.525  1.00  0.00           C  
ATOM    313  CG  HIS A  21      14.347   2.889  -5.630  1.00  0.00           C  
ATOM    314  ND1 HIS A  21      14.999   4.091  -5.806  1.00  0.00           N  
ATOM    315  CD2 HIS A  21      14.794   2.081  -6.630  1.00  0.00           C  
ATOM    316  CE1 HIS A  21      15.797   3.950  -6.894  1.00  0.00           C  
ATOM    317  NE2 HIS A  21      15.706   2.748  -7.427  1.00  0.00           N  
ATOM    318  H   HIS A  21      12.140   1.950  -2.414  1.00  0.00           H  
ATOM    319  HA  HIS A  21      14.858   1.777  -3.224  1.00  0.00           H  
ATOM    320  HB2 HIS A  21      12.885   1.618  -4.790  1.00  0.00           H  
ATOM    321  HB3 HIS A  21      12.563   3.354  -4.508  1.00  0.00           H  
ATOM    322  HD1 HIS A  21      14.897   4.904  -5.229  1.00  0.00           H  
ATOM    323  HD2 HIS A  21      14.535   1.052  -6.851  1.00  0.00           H  
ATOM    324  HE1 HIS A  21      16.433   4.752  -7.265  1.00  0.00           H  
ATOM    325  N   ILE A  22      13.517   4.676  -2.403  1.00  0.00           N  
ATOM    326  CA  ILE A  22      13.773   6.080  -2.142  1.00  0.00           C  
ATOM    327  C   ILE A  22      13.620   6.361  -0.668  1.00  0.00           C  
ATOM    328  O   ILE A  22      13.035   7.362  -0.256  1.00  0.00           O  
ATOM    329  CB  ILE A  22      12.926   7.045  -2.981  1.00  0.00           C  
ATOM    330  CG1 ILE A  22      11.392   6.840  -2.854  1.00  0.00           C  
ATOM    331  CG2 ILE A  22      13.394   6.924  -4.448  1.00  0.00           C  
ATOM    332  CD1 ILE A  22      10.583   8.038  -3.363  1.00  0.00           C  
ATOM    333  H   ILE A  22      12.574   4.380  -2.473  1.00  0.00           H  
ATOM    334  HA  ILE A  22      14.806   6.288  -2.383  1.00  0.00           H  
ATOM    335  HB  ILE A  22      13.158   8.086  -2.656  1.00  0.00           H  
ATOM    336 HG12 ILE A  22      11.077   5.942  -3.425  1.00  0.00           H  
ATOM    337 HG13 ILE A  22      11.126   6.683  -1.786  1.00  0.00           H  
ATOM    338 HG21 ILE A  22      13.127   5.928  -4.859  1.00  0.00           H  
ATOM    339 HG22 ILE A  22      14.494   7.057  -4.516  1.00  0.00           H  
ATOM    340 HG23 ILE A  22      12.910   7.701  -5.075  1.00  0.00           H  
ATOM    341 HD11 ILE A  22      10.766   8.207  -4.445  1.00  0.00           H  
ATOM    342 HD12 ILE A  22      10.864   8.957  -2.807  1.00  0.00           H  
ATOM    343 HD13 ILE A  22       9.497   7.856  -3.215  1.00  0.00           H  
ATOM    344  N   HIS A  23      14.190   5.471   0.178  1.00  0.00           N  
ATOM    345  CA  HIS A  23      14.158   5.598   1.613  1.00  0.00           C  
ATOM    346  C   HIS A  23      15.154   6.641   2.035  1.00  0.00           C  
ATOM    347  O   HIS A  23      16.303   6.634   1.595  1.00  0.00           O  
ATOM    348  CB  HIS A  23      14.446   4.272   2.360  1.00  0.00           C  
ATOM    349  CG  HIS A  23      15.778   3.640   2.033  1.00  0.00           C  
ATOM    350  ND1 HIS A  23      16.034   2.941   0.872  1.00  0.00           N  
ATOM    351  CD2 HIS A  23      16.950   3.641   2.727  1.00  0.00           C  
ATOM    352  CE1 HIS A  23      17.333   2.555   0.923  1.00  0.00           C  
ATOM    353  NE2 HIS A  23      17.930   2.958   2.029  1.00  0.00           N  
ATOM    354  H   HIS A  23      14.643   4.654  -0.164  1.00  0.00           H  
ATOM    355  HA  HIS A  23      13.167   5.925   1.885  1.00  0.00           H  
ATOM    356  HB2 HIS A  23      14.382   4.449   3.456  1.00  0.00           H  
ATOM    357  HB3 HIS A  23      13.650   3.544   2.094  1.00  0.00           H  
ATOM    358  HD1 HIS A  23      15.377   2.756   0.139  1.00  0.00           H  
ATOM    359  HD2 HIS A  23      17.197   4.088   3.682  1.00  0.00           H  
ATOM    360  HE1 HIS A  23      17.809   1.982   0.129  1.00  0.00           H  
ATOM    361  N   HIS A  24      14.697   7.586   2.884  1.00  0.00           N  
ATOM    362  CA  HIS A  24      15.481   8.716   3.310  1.00  0.00           C  
ATOM    363  C   HIS A  24      15.906   8.445   4.763  1.00  0.00           C  
ATOM    364  O   HIS A  24      15.056   8.291   5.648  1.00  0.00           O  
ATOM    365  CB  HIS A  24      14.673  10.030   3.256  1.00  0.00           C  
ATOM    366  CG  HIS A  24      14.114  10.298   1.885  1.00  0.00           C  
ATOM    367  ND1 HIS A  24      14.870  10.364   0.733  1.00  0.00           N  
ATOM    368  CD2 HIS A  24      12.826  10.489   1.490  1.00  0.00           C  
ATOM    369  CE1 HIS A  24      14.007  10.588  -0.290  1.00  0.00           C  
ATOM    370  NE2 HIS A  24      12.757  10.671   0.121  1.00  0.00           N  
ATOM    371  H   HIS A  24      13.762   7.561   3.230  1.00  0.00           H  
ATOM    372  HA  HIS A  24      16.352   8.821   2.675  1.00  0.00           H  
ATOM    373  HB2 HIS A  24      13.819   9.979   3.965  1.00  0.00           H  
ATOM    374  HB3 HIS A  24      15.322  10.883   3.553  1.00  0.00           H  
ATOM    375  HD1 HIS A  24      15.864  10.251   0.675  1.00  0.00           H  
ATOM    376  HD2 HIS A  24      11.920  10.509   2.084  1.00  0.00           H  
ATOM    377  HE1 HIS A  24      14.332  10.679  -1.325  1.00  0.00           H  
HETATM  378  N   NH2 A  25      17.252   8.384   4.998  1.00  0.00           N  
HETATM  379  HN1 NH2 A  25      17.588   8.207   5.924  1.00  0.00           H  
HETATM  380  HN2 NH2 A  25      17.898   8.508   4.245  1.00  0.00           H  
TER     381      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1     -15.428  -0.079   0.911  1.00  0.00           C  
HETATM    2  O   ACE A   1     -15.375   0.187   2.111  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -16.328  -1.165   0.422  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -17.169  -1.316   1.134  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -16.749  -0.905  -0.573  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -15.767  -2.120   0.331  1.00  0.00           H  
ATOM      7  N   PHE A   2     -14.709   0.570  -0.038  1.00  0.00           N  
ATOM      8  CA  PHE A   2     -13.821   1.694   0.175  1.00  0.00           C  
ATOM      9  C   PHE A   2     -12.553   1.246   0.850  1.00  0.00           C  
ATOM     10  O   PHE A   2     -11.609   0.842   0.177  1.00  0.00           O  
ATOM     11  CB  PHE A   2     -14.443   2.933   0.882  1.00  0.00           C  
ATOM     12  CG  PHE A   2     -15.625   3.433   0.096  1.00  0.00           C  
ATOM     13  CD1 PHE A   2     -15.433   4.098  -1.130  1.00  0.00           C  
ATOM     14  CD2 PHE A   2     -16.936   3.234   0.562  1.00  0.00           C  
ATOM     15  CE1 PHE A   2     -16.529   4.546  -1.877  1.00  0.00           C  
ATOM     16  CE2 PHE A   2     -18.035   3.681  -0.184  1.00  0.00           C  
ATOM     17  CZ  PHE A   2     -17.831   4.336  -1.405  1.00  0.00           C  
ATOM     18  H   PHE A   2     -14.790   0.295  -0.993  1.00  0.00           H  
ATOM     19  HA  PHE A   2     -13.531   2.003  -0.819  1.00  0.00           H  
ATOM     20  HB2 PHE A   2     -14.778   2.686   1.911  1.00  0.00           H  
ATOM     21  HB3 PHE A   2     -13.701   3.758   0.938  1.00  0.00           H  
ATOM     22  HD1 PHE A   2     -14.432   4.261  -1.501  1.00  0.00           H  
ATOM     23  HD2 PHE A   2     -17.101   2.723   1.499  1.00  0.00           H  
ATOM     24  HE1 PHE A   2     -16.371   5.052  -2.817  1.00  0.00           H  
ATOM     25  HE2 PHE A   2     -19.037   3.518   0.182  1.00  0.00           H  
ATOM     26  HZ  PHE A   2     -18.677   4.679  -1.981  1.00  0.00           H  
ATOM     27  N   GLU A   3     -12.507   1.296   2.202  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -11.353   0.935   2.997  1.00  0.00           C  
ATOM     29  C   GLU A   3     -11.248  -0.566   3.118  1.00  0.00           C  
ATOM     30  O   GLU A   3     -10.173  -1.086   3.411  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -11.390   1.538   4.424  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -11.067   3.047   4.495  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -12.154   3.901   3.844  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -13.319   3.844   4.322  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -11.835   4.622   2.861  1.00  0.00           O  
ATOM     36  H   GLU A   3     -13.296   1.609   2.726  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -10.464   1.292   2.492  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -12.379   1.336   4.889  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -10.618   1.034   5.051  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -10.972   3.347   5.561  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -10.092   3.233   3.997  1.00  0.00           H  
ATOM     42  N   ASP A   4     -12.362  -1.296   2.858  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -12.396  -2.744   2.815  1.00  0.00           C  
ATOM     44  C   ASP A   4     -11.747  -3.229   1.547  1.00  0.00           C  
ATOM     45  O   ASP A   4     -11.125  -4.289   1.512  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -13.838  -3.308   2.856  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -14.522  -2.900   4.161  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -14.011  -3.294   5.243  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -15.562  -2.193   4.093  1.00  0.00           O  
ATOM     50  H   ASP A   4     -13.226  -0.849   2.639  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -11.819  -3.115   3.642  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -14.423  -2.920   1.995  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -13.820  -4.418   2.798  1.00  0.00           H  
ATOM     54  N   LEU A   5     -11.865  -2.406   0.485  1.00  0.00           N  
ATOM     55  CA  LEU A   5     -11.230  -2.598  -0.796  1.00  0.00           C  
ATOM     56  C   LEU A   5      -9.861  -1.952  -0.724  1.00  0.00           C  
ATOM     57  O   LEU A   5      -9.570  -1.287   0.269  1.00  0.00           O  
ATOM     58  CB  LEU A   5     -12.023  -1.911  -1.938  1.00  0.00           C  
ATOM     59  CG  LEU A   5     -13.485  -2.397  -2.081  1.00  0.00           C  
ATOM     60  CD1 LEU A   5     -14.255  -1.533  -3.101  1.00  0.00           C  
ATOM     61  CD2 LEU A   5     -13.582  -3.892  -2.442  1.00  0.00           C  
ATOM     62  H   LEU A   5     -12.376  -1.562   0.606  1.00  0.00           H  
ATOM     63  HA  LEU A   5     -11.136  -3.659  -0.978  1.00  0.00           H  
ATOM     64  HB2 LEU A   5     -12.040  -0.814  -1.747  1.00  0.00           H  
ATOM     65  HB3 LEU A   5     -11.509  -2.076  -2.909  1.00  0.00           H  
ATOM     66  HG  LEU A   5     -13.988  -2.256  -1.098  1.00  0.00           H  
ATOM     67 HD11 LEU A   5     -14.224  -0.464  -2.801  1.00  0.00           H  
ATOM     68 HD12 LEU A   5     -15.317  -1.854  -3.150  1.00  0.00           H  
ATOM     69 HD13 LEU A   5     -13.804  -1.634  -4.110  1.00  0.00           H  
ATOM     70 HD21 LEU A   5     -13.131  -4.523  -1.647  1.00  0.00           H  
ATOM     71 HD22 LEU A   5     -13.054  -4.093  -3.398  1.00  0.00           H  
ATOM     72 HD23 LEU A   5     -14.646  -4.189  -2.557  1.00  0.00           H  
ATOM     73  N   PRO A   6      -8.990  -2.099  -1.722  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -7.740  -1.352  -1.790  1.00  0.00           C  
ATOM     75  C   PRO A   6      -7.944   0.116  -2.122  1.00  0.00           C  
ATOM     76  O   PRO A   6      -7.799   0.502  -3.282  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -6.931  -2.067  -2.887  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -7.452  -3.504  -2.845  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -8.940  -3.299  -2.563  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -7.234  -1.427  -0.837  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -7.150  -1.669  -3.902  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -5.841  -2.010  -2.696  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -7.267  -4.052  -3.790  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -6.981  -4.046  -1.996  1.00  0.00           H  
ATOM     85  HD2 PRO A   6      -9.493  -3.090  -3.503  1.00  0.00           H  
ATOM     86  HD3 PRO A   6      -9.365  -4.189  -2.051  1.00  0.00           H  
ATOM     87  N   ASN A   7      -8.254   0.952  -1.106  1.00  0.00           N  
ATOM     88  CA  ASN A   7      -8.221   2.391  -1.185  1.00  0.00           C  
ATOM     89  C   ASN A   7      -6.993   2.766  -0.421  1.00  0.00           C  
ATOM     90  O   ASN A   7      -6.045   3.339  -0.954  1.00  0.00           O  
ATOM     91  CB  ASN A   7      -9.487   3.060  -0.581  1.00  0.00           C  
ATOM     92  CG  ASN A   7      -9.446   4.593  -0.703  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      -9.446   5.131  -1.816  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      -9.406   5.294   0.470  1.00  0.00           N  
ATOM     95  H   ASN A   7      -8.470   0.592  -0.205  1.00  0.00           H  
ATOM     96  HA  ASN A   7      -8.088   2.692  -2.200  1.00  0.00           H  
ATOM     97  HB2 ASN A   7     -10.372   2.705  -1.153  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      -9.630   2.755   0.476  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      -9.411   4.809   1.345  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      -9.372   6.294   0.452  1.00  0.00           H  
ATOM    101  N   PHE A   8      -7.013   2.391   0.869  1.00  0.00           N  
ATOM    102  CA  PHE A   8      -5.949   2.580   1.821  1.00  0.00           C  
ATOM    103  C   PHE A   8      -4.955   1.454   1.655  1.00  0.00           C  
ATOM    104  O   PHE A   8      -3.775   1.614   1.957  1.00  0.00           O  
ATOM    105  CB  PHE A   8      -6.494   2.610   3.275  1.00  0.00           C  
ATOM    106  CG  PHE A   8      -5.425   3.036   4.251  1.00  0.00           C  
ATOM    107  CD1 PHE A   8      -4.951   4.360   4.251  1.00  0.00           C  
ATOM    108  CD2 PHE A   8      -4.851   2.107   5.137  1.00  0.00           C  
ATOM    109  CE1 PHE A   8      -3.918   4.746   5.115  1.00  0.00           C  
ATOM    110  CE2 PHE A   8      -3.817   2.491   6.000  1.00  0.00           C  
ATOM    111  CZ  PHE A   8      -3.349   3.811   5.987  1.00  0.00           C  
ATOM    112  H   PHE A   8      -7.828   1.919   1.186  1.00  0.00           H  
ATOM    113  HA  PHE A   8      -5.461   3.516   1.591  1.00  0.00           H  
ATOM    114  HB2 PHE A   8      -7.318   3.352   3.342  1.00  0.00           H  
ATOM    115  HB3 PHE A   8      -6.895   1.615   3.570  1.00  0.00           H  
ATOM    116  HD1 PHE A   8      -5.375   5.083   3.570  1.00  0.00           H  
ATOM    117  HD2 PHE A   8      -5.196   1.084   5.139  1.00  0.00           H  
ATOM    118  HE1 PHE A   8      -3.556   5.764   5.101  1.00  0.00           H  
ATOM    119  HE2 PHE A   8      -3.378   1.767   6.671  1.00  0.00           H  
ATOM    120  HZ  PHE A   8      -2.550   4.107   6.650  1.00  0.00           H  
ATOM    121  N   GLY A   9      -5.419   0.289   1.139  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.590  -0.867   0.891  1.00  0.00           C  
ATOM    123  C   GLY A   9      -3.742  -0.676  -0.335  1.00  0.00           C  
ATOM    124  O   GLY A   9      -2.683  -1.288  -0.454  1.00  0.00           O  
ATOM    125  H   GLY A   9      -6.380   0.183   0.896  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -3.942  -1.015   1.743  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.258  -1.696   0.714  1.00  0.00           H  
ATOM    128  N   HIS A  10      -4.193   0.196  -1.272  1.00  0.00           N  
ATOM    129  CA  HIS A  10      -3.470   0.545  -2.471  1.00  0.00           C  
ATOM    130  C   HIS A  10      -2.506   1.662  -2.172  1.00  0.00           C  
ATOM    131  O   HIS A  10      -1.482   1.791  -2.838  1.00  0.00           O  
ATOM    132  CB  HIS A  10      -4.416   1.007  -3.604  1.00  0.00           C  
ATOM    133  CG  HIS A  10      -3.712   1.300  -4.902  1.00  0.00           C  
ATOM    134  ND1 HIS A  10      -2.982   0.369  -5.611  1.00  0.00           N  
ATOM    135  CD2 HIS A  10      -3.601   2.465  -5.596  1.00  0.00           C  
ATOM    136  CE1 HIS A  10      -2.472   1.014  -6.691  1.00  0.00           C  
ATOM    137  NE2 HIS A  10      -2.820   2.286  -6.725  1.00  0.00           N  
ATOM    138  H   HIS A  10      -5.062   0.670  -1.151  1.00  0.00           H  
ATOM    139  HA  HIS A  10      -2.906  -0.316  -2.806  1.00  0.00           H  
ATOM    140  HB2 HIS A  10      -5.156   0.201  -3.798  1.00  0.00           H  
ATOM    141  HB3 HIS A  10      -4.979   1.911  -3.282  1.00  0.00           H  
ATOM    142  HD1 HIS A  10      -2.855  -0.592  -5.362  1.00  0.00           H  
ATOM    143  HD2 HIS A  10      -4.016   3.440  -5.376  1.00  0.00           H  
ATOM    144  HE1 HIS A  10      -1.845   0.518  -7.431  1.00  0.00           H  
ATOM    145  N   ILE A  11      -2.809   2.487  -1.138  1.00  0.00           N  
ATOM    146  CA  ILE A  11      -1.983   3.595  -0.703  1.00  0.00           C  
ATOM    147  C   ILE A  11      -0.777   3.066   0.043  1.00  0.00           C  
ATOM    148  O   ILE A  11       0.274   3.702   0.064  1.00  0.00           O  
ATOM    149  CB  ILE A  11      -2.803   4.626   0.089  1.00  0.00           C  
ATOM    150  CG1 ILE A  11      -2.896   5.962  -0.691  1.00  0.00           C  
ATOM    151  CG2 ILE A  11      -2.312   4.861   1.539  1.00  0.00           C  
ATOM    152  CD1 ILE A  11      -3.667   5.867  -2.014  1.00  0.00           C  
ATOM    153  H   ILE A  11      -3.645   2.357  -0.612  1.00  0.00           H  
ATOM    154  HA  ILE A  11      -1.606   4.075  -1.593  1.00  0.00           H  
ATOM    155  HB  ILE A  11      -3.843   4.234   0.177  1.00  0.00           H  
ATOM    156 HG12 ILE A  11      -3.412   6.707  -0.044  1.00  0.00           H  
ATOM    157 HG13 ILE A  11      -1.869   6.339  -0.887  1.00  0.00           H  
ATOM    158 HG21 ILE A  11      -2.990   5.577   2.051  1.00  0.00           H  
ATOM    159 HG22 ILE A  11      -1.290   5.293   1.546  1.00  0.00           H  
ATOM    160 HG23 ILE A  11      -2.315   3.915   2.119  1.00  0.00           H  
ATOM    161 HD11 ILE A  11      -3.161   5.181  -2.726  1.00  0.00           H  
ATOM    162 HD12 ILE A  11      -3.736   6.870  -2.487  1.00  0.00           H  
ATOM    163 HD13 ILE A  11      -4.697   5.493  -1.832  1.00  0.00           H  
ATOM    164  N   GLN A  12      -0.910   1.854   0.633  1.00  0.00           N  
ATOM    165  CA  GLN A  12       0.105   1.179   1.405  1.00  0.00           C  
ATOM    166  C   GLN A  12       1.180   0.601   0.510  1.00  0.00           C  
ATOM    167  O   GLN A  12       2.287   0.312   0.961  1.00  0.00           O  
ATOM    168  CB  GLN A  12      -0.542   0.051   2.244  1.00  0.00           C  
ATOM    169  CG  GLN A  12       0.360  -0.522   3.352  1.00  0.00           C  
ATOM    170  CD  GLN A  12      -0.412  -1.569   4.162  1.00  0.00           C  
ATOM    171  OE1 GLN A  12      -0.716  -1.354   5.341  1.00  0.00           O  
ATOM    172  NE2 GLN A  12      -0.729  -2.726   3.504  1.00  0.00           N  
ATOM    173  H   GLN A  12      -1.774   1.361   0.572  1.00  0.00           H  
ATOM    174  HA  GLN A  12       0.553   1.906   2.069  1.00  0.00           H  
ATOM    175  HB2 GLN A  12      -1.446   0.479   2.736  1.00  0.00           H  
ATOM    176  HB3 GLN A  12      -0.886  -0.759   1.567  1.00  0.00           H  
ATOM    177  HG2 GLN A  12       1.266  -0.990   2.915  1.00  0.00           H  
ATOM    178  HG3 GLN A  12       0.678   0.297   4.032  1.00  0.00           H  
ATOM    179 HE21 GLN A  12      -0.455  -2.847   2.550  1.00  0.00           H  
ATOM    180 HE22 GLN A  12      -1.232  -3.447   3.979  1.00  0.00           H  
ATOM    181  N   VAL A  13       0.885   0.451  -0.806  1.00  0.00           N  
ATOM    182  CA  VAL A  13       1.800  -0.063  -1.806  1.00  0.00           C  
ATOM    183  C   VAL A  13       2.855   0.970  -2.122  1.00  0.00           C  
ATOM    184  O   VAL A  13       3.990   0.637  -2.456  1.00  0.00           O  
ATOM    185  CB  VAL A  13       1.075  -0.501  -3.078  1.00  0.00           C  
ATOM    186  CG1 VAL A  13       2.055  -1.104  -4.109  1.00  0.00           C  
ATOM    187  CG2 VAL A  13      -0.005  -1.533  -2.695  1.00  0.00           C  
ATOM    188  H   VAL A  13      -0.015   0.700  -1.155  1.00  0.00           H  
ATOM    189  HA  VAL A  13       2.302  -0.905  -1.372  1.00  0.00           H  
ATOM    190  HB  VAL A  13       0.562   0.372  -3.543  1.00  0.00           H  
ATOM    191 HG11 VAL A  13       2.756  -0.336  -4.495  1.00  0.00           H  
ATOM    192 HG12 VAL A  13       1.490  -1.514  -4.973  1.00  0.00           H  
ATOM    193 HG13 VAL A  13       2.641  -1.928  -3.648  1.00  0.00           H  
ATOM    194 HG21 VAL A  13      -0.504  -1.918  -3.610  1.00  0.00           H  
ATOM    195 HG22 VAL A  13      -0.781  -1.074  -2.052  1.00  0.00           H  
ATOM    196 HG23 VAL A  13       0.452  -2.389  -2.154  1.00  0.00           H  
ATOM    197  N   LYS A  14       2.499   2.262  -1.969  1.00  0.00           N  
ATOM    198  CA  LYS A  14       3.383   3.381  -2.220  1.00  0.00           C  
ATOM    199  C   LYS A  14       4.322   3.565  -1.053  1.00  0.00           C  
ATOM    200  O   LYS A  14       5.406   4.116  -1.225  1.00  0.00           O  
ATOM    201  CB  LYS A  14       2.659   4.730  -2.457  1.00  0.00           C  
ATOM    202  CG  LYS A  14       1.911   4.847  -3.800  1.00  0.00           C  
ATOM    203  CD  LYS A  14       0.532   4.170  -3.833  1.00  0.00           C  
ATOM    204  CE  LYS A  14      -0.284   4.465  -5.099  1.00  0.00           C  
ATOM    205  NZ  LYS A  14       0.349   3.869  -6.298  1.00  0.00           N  
ATOM    206  H   LYS A  14       1.590   2.467  -1.624  1.00  0.00           H  
ATOM    207  HA  LYS A  14       3.977   3.154  -3.095  1.00  0.00           H  
ATOM    208  HB2 LYS A  14       1.959   4.943  -1.620  1.00  0.00           H  
ATOM    209  HB3 LYS A  14       3.424   5.542  -2.469  1.00  0.00           H  
ATOM    210  HG2 LYS A  14       1.749   5.931  -3.997  1.00  0.00           H  
ATOM    211  HG3 LYS A  14       2.554   4.449  -4.614  1.00  0.00           H  
ATOM    212  HD2 LYS A  14       0.646   3.071  -3.726  1.00  0.00           H  
ATOM    213  HD3 LYS A  14      -0.049   4.542  -2.961  1.00  0.00           H  
ATOM    214  HE2 LYS A  14      -1.301   4.030  -5.005  1.00  0.00           H  
ATOM    215  HE3 LYS A  14      -0.368   5.560  -5.265  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14       1.300   4.270  -6.423  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14      -0.230   4.078  -7.136  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14       0.419   2.839  -6.174  1.00  0.00           H  
ATOM    219  N   VAL A  15       3.933   3.084   0.155  1.00  0.00           N  
ATOM    220  CA  VAL A  15       4.739   3.129   1.358  1.00  0.00           C  
ATOM    221  C   VAL A  15       5.802   2.058   1.266  1.00  0.00           C  
ATOM    222  O   VAL A  15       6.932   2.251   1.713  1.00  0.00           O  
ATOM    223  CB  VAL A  15       3.907   2.933   2.623  1.00  0.00           C  
ATOM    224  CG1 VAL A  15       4.786   3.039   3.888  1.00  0.00           C  
ATOM    225  CG2 VAL A  15       2.787   3.995   2.648  1.00  0.00           C  
ATOM    226  H   VAL A  15       3.045   2.644   0.262  1.00  0.00           H  
ATOM    227  HA  VAL A  15       5.224   4.095   1.401  1.00  0.00           H  
ATOM    228  HB  VAL A  15       3.427   1.929   2.611  1.00  0.00           H  
ATOM    229 HG11 VAL A  15       5.333   4.005   3.898  1.00  0.00           H  
ATOM    230 HG12 VAL A  15       5.520   2.208   3.938  1.00  0.00           H  
ATOM    231 HG13 VAL A  15       4.148   2.986   4.797  1.00  0.00           H  
ATOM    232 HG21 VAL A  15       3.222   5.016   2.607  1.00  0.00           H  
ATOM    233 HG22 VAL A  15       2.195   3.900   3.583  1.00  0.00           H  
ATOM    234 HG23 VAL A  15       2.094   3.869   1.793  1.00  0.00           H  
ATOM    235  N   PHE A  16       5.458   0.906   0.639  1.00  0.00           N  
ATOM    236  CA  PHE A  16       6.356  -0.208   0.426  1.00  0.00           C  
ATOM    237  C   PHE A  16       7.407   0.133  -0.599  1.00  0.00           C  
ATOM    238  O   PHE A  16       8.525  -0.367  -0.525  1.00  0.00           O  
ATOM    239  CB  PHE A  16       5.622  -1.480  -0.082  1.00  0.00           C  
ATOM    240  CG  PHE A  16       4.644  -2.072   0.908  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       4.818  -2.000   2.306  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       3.537  -2.783   0.410  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       3.905  -2.613   3.174  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       2.623  -3.394   1.275  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       2.810  -3.312   2.659  1.00  0.00           C  
ATOM    246  H   PHE A  16       4.537   0.778   0.278  1.00  0.00           H  
ATOM    247  HA  PHE A  16       6.867  -0.414   1.356  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       5.066  -1.237  -1.014  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       6.354  -2.282  -0.315  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       5.662  -1.488   2.738  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       3.393  -2.865  -0.658  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       4.052  -2.552   4.242  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       1.778  -3.934   0.874  1.00  0.00           H  
ATOM    254  HZ  PHE A  16       2.107  -3.786   3.328  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.074   1.007  -1.576  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.983   1.401  -2.631  1.00  0.00           C  
ATOM    257  C   ASN A  17       8.787   2.610  -2.224  1.00  0.00           C  
ATOM    258  O   ASN A  17       9.773   2.940  -2.878  1.00  0.00           O  
ATOM    259  CB  ASN A  17       7.236   1.767  -3.940  1.00  0.00           C  
ATOM    260  CG  ASN A  17       6.498   0.544  -4.506  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       6.836  -0.609  -4.214  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.463   0.823  -5.357  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.160   1.403  -1.626  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.688   0.599  -2.806  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       6.506   2.581  -3.736  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       7.956   2.119  -4.710  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       5.231   1.772  -5.569  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       4.938   0.076  -5.764  1.00  0.00           H  
ATOM    269  N   HIS A  18       8.395   3.296  -1.125  1.00  0.00           N  
ATOM    270  CA  HIS A  18       9.078   4.469  -0.637  1.00  0.00           C  
ATOM    271  C   HIS A  18      10.282   4.034   0.152  1.00  0.00           C  
ATOM    272  O   HIS A  18      11.413   4.379  -0.190  1.00  0.00           O  
ATOM    273  CB  HIS A  18       8.173   5.355   0.252  1.00  0.00           C  
ATOM    274  CG  HIS A  18       8.848   6.620   0.703  1.00  0.00           C  
ATOM    275  ND1 HIS A  18       8.956   7.768  -0.052  1.00  0.00           N  
ATOM    276  CD2 HIS A  18       9.531   6.868   1.852  1.00  0.00           C  
ATOM    277  CE1 HIS A  18       9.685   8.649   0.678  1.00  0.00           C  
ATOM    278  NE2 HIS A  18      10.057   8.148   1.841  1.00  0.00           N  
ATOM    279  H   HIS A  18       7.598   3.017  -0.595  1.00  0.00           H  
ATOM    280  HA  HIS A  18       9.411   5.063  -1.474  1.00  0.00           H  
ATOM    281  HB2 HIS A  18       7.268   5.637  -0.324  1.00  0.00           H  
ATOM    282  HB3 HIS A  18       7.835   4.786   1.145  1.00  0.00           H  
ATOM    283  HD1 HIS A  18       8.573   7.908  -0.967  1.00  0.00           H  
ATOM    284  HD2 HIS A  18       9.715   6.204   2.685  1.00  0.00           H  
ATOM    285  HE1 HIS A  18       9.926   9.651   0.325  1.00  0.00           H  
ATOM    286  N   GLY A  19      10.051   3.257   1.234  1.00  0.00           N  
ATOM    287  CA  GLY A  19      11.082   2.865   2.161  1.00  0.00           C  
ATOM    288  C   GLY A  19      11.724   1.561   1.789  1.00  0.00           C  
ATOM    289  O   GLY A  19      12.651   1.136   2.477  1.00  0.00           O  
ATOM    290  H   GLY A  19       9.128   2.962   1.470  1.00  0.00           H  
ATOM    291  HA2 GLY A  19      11.847   3.630   2.190  1.00  0.00           H  
ATOM    292  HA3 GLY A  19      10.593   2.731   3.115  1.00  0.00           H  
ATOM    293  N   GLU A  20      11.237   0.889   0.710  1.00  0.00           N  
ATOM    294  CA  GLU A  20      11.685  -0.420   0.274  1.00  0.00           C  
ATOM    295  C   GLU A  20      11.396  -1.470   1.317  1.00  0.00           C  
ATOM    296  O   GLU A  20      12.219  -2.344   1.590  1.00  0.00           O  
ATOM    297  CB  GLU A  20      13.160  -0.492  -0.207  1.00  0.00           C  
ATOM    298  CG  GLU A  20      13.477   0.441  -1.392  1.00  0.00           C  
ATOM    299  CD  GLU A  20      12.698   0.008  -2.632  1.00  0.00           C  
ATOM    300  OE1 GLU A  20      12.912  -1.145  -3.095  1.00  0.00           O  
ATOM    301  OE2 GLU A  20      11.879   0.823  -3.136  1.00  0.00           O  
ATOM    302  H   GLU A  20      10.497   1.268   0.154  1.00  0.00           H  
ATOM    303  HA  GLU A  20      11.064  -0.662  -0.574  1.00  0.00           H  
ATOM    304  HB2 GLU A  20      13.833  -0.222   0.636  1.00  0.00           H  
ATOM    305  HB3 GLU A  20      13.406  -1.533  -0.509  1.00  0.00           H  
ATOM    306  HG2 GLU A  20      13.223   1.491  -1.128  1.00  0.00           H  
ATOM    307  HG3 GLU A  20      14.565   0.393  -1.617  1.00  0.00           H  
ATOM    308  N   HIS A  21      10.181  -1.400   1.912  1.00  0.00           N  
ATOM    309  CA  HIS A  21       9.664  -2.371   2.832  1.00  0.00           C  
ATOM    310  C   HIS A  21       8.945  -3.392   2.003  1.00  0.00           C  
ATOM    311  O   HIS A  21       8.396  -3.065   0.953  1.00  0.00           O  
ATOM    312  CB  HIS A  21       8.687  -1.758   3.861  1.00  0.00           C  
ATOM    313  CG  HIS A  21       8.177  -2.719   4.905  1.00  0.00           C  
ATOM    314  ND1 HIS A  21       6.886  -2.717   5.386  1.00  0.00           N  
ATOM    315  CD2 HIS A  21       8.835  -3.677   5.615  1.00  0.00           C  
ATOM    316  CE1 HIS A  21       6.825  -3.673   6.348  1.00  0.00           C  
ATOM    317  NE2 HIS A  21       7.982  -4.281   6.522  1.00  0.00           N  
ATOM    318  H   HIS A  21       9.547  -0.668   1.710  1.00  0.00           H  
ATOM    319  HA  HIS A  21      10.496  -2.820   3.339  1.00  0.00           H  
ATOM    320  HB2 HIS A  21       9.206  -0.934   4.396  1.00  0.00           H  
ATOM    321  HB3 HIS A  21       7.824  -1.317   3.318  1.00  0.00           H  
ATOM    322  HD1 HIS A  21       6.144  -2.119   5.078  1.00  0.00           H  
ATOM    323  HD2 HIS A  21       9.870  -3.990   5.569  1.00  0.00           H  
ATOM    324  HE1 HIS A  21       5.914  -3.893   6.902  1.00  0.00           H  
ATOM    325  N   ILE A  22       8.973  -4.668   2.457  1.00  0.00           N  
ATOM    326  CA  ILE A  22       8.494  -5.839   1.748  1.00  0.00           C  
ATOM    327  C   ILE A  22       9.215  -5.943   0.419  1.00  0.00           C  
ATOM    328  O   ILE A  22       8.641  -5.723  -0.647  1.00  0.00           O  
ATOM    329  CB  ILE A  22       6.971  -5.935   1.606  1.00  0.00           C  
ATOM    330  CG1 ILE A  22       6.226  -5.584   2.923  1.00  0.00           C  
ATOM    331  CG2 ILE A  22       6.587  -7.346   1.103  1.00  0.00           C  
ATOM    332  CD1 ILE A  22       6.535  -6.497   4.116  1.00  0.00           C  
ATOM    333  H   ILE A  22       9.382  -4.861   3.344  1.00  0.00           H  
ATOM    334  HA  ILE A  22       8.816  -6.677   2.349  1.00  0.00           H  
ATOM    335  HB  ILE A  22       6.628  -5.192   0.849  1.00  0.00           H  
ATOM    336 HG12 ILE A  22       6.456  -4.533   3.203  1.00  0.00           H  
ATOM    337 HG13 ILE A  22       5.132  -5.638   2.720  1.00  0.00           H  
ATOM    338 HG21 ILE A  22       5.482  -7.443   1.056  1.00  0.00           H  
ATOM    339 HG22 ILE A  22       6.984  -8.121   1.791  1.00  0.00           H  
ATOM    340 HG23 ILE A  22       6.993  -7.534   0.089  1.00  0.00           H  
ATOM    341 HD11 ILE A  22       7.611  -6.448   4.385  1.00  0.00           H  
ATOM    342 HD12 ILE A  22       6.271  -7.551   3.890  1.00  0.00           H  
ATOM    343 HD13 ILE A  22       5.945  -6.174   5.000  1.00  0.00           H  
ATOM    344  N   HIS A  23      10.534  -6.226   0.485  1.00  0.00           N  
ATOM    345  CA  HIS A  23      11.400  -6.167  -0.655  1.00  0.00           C  
ATOM    346  C   HIS A  23      12.558  -7.072  -0.358  1.00  0.00           C  
ATOM    347  O   HIS A  23      12.819  -7.406   0.797  1.00  0.00           O  
ATOM    348  CB  HIS A  23      11.899  -4.723  -0.930  1.00  0.00           C  
ATOM    349  CG  HIS A  23      12.711  -4.555  -2.186  1.00  0.00           C  
ATOM    350  ND1 HIS A  23      14.062  -4.280  -2.210  1.00  0.00           N  
ATOM    351  CD2 HIS A  23      12.325  -4.631  -3.487  1.00  0.00           C  
ATOM    352  CE1 HIS A  23      14.422  -4.209  -3.516  1.00  0.00           C  
ATOM    353  NE2 HIS A  23      13.402  -4.414  -4.327  1.00  0.00           N  
ATOM    354  H   HIS A  23      10.990  -6.443   1.339  1.00  0.00           H  
ATOM    355  HA  HIS A  23      10.866  -6.565  -1.501  1.00  0.00           H  
ATOM    356  HB2 HIS A  23      11.010  -4.060  -1.032  1.00  0.00           H  
ATOM    357  HB3 HIS A  23      12.486  -4.361  -0.056  1.00  0.00           H  
ATOM    358  HD1 HIS A  23      14.653  -4.164  -1.410  1.00  0.00           H  
ATOM    359  HD2 HIS A  23      11.347  -4.828  -3.906  1.00  0.00           H  
ATOM    360  HE1 HIS A  23      15.443  -4.004  -3.834  1.00  0.00           H  
ATOM    361  N   HIS A  24      13.274  -7.504  -1.421  1.00  0.00           N  
ATOM    362  CA  HIS A  24      14.398  -8.400  -1.315  1.00  0.00           C  
ATOM    363  C   HIS A  24      15.652  -7.555  -0.998  1.00  0.00           C  
ATOM    364  O   HIS A  24      16.075  -6.729  -1.813  1.00  0.00           O  
ATOM    365  CB  HIS A  24      14.647  -9.171  -2.634  1.00  0.00           C  
ATOM    366  CG  HIS A  24      15.770 -10.175  -2.563  1.00  0.00           C  
ATOM    367  ND1 HIS A  24      16.412 -10.683  -3.673  1.00  0.00           N  
ATOM    368  CD2 HIS A  24      16.325 -10.810  -1.494  1.00  0.00           C  
ATOM    369  CE1 HIS A  24      17.321 -11.583  -3.221  1.00  0.00           C  
ATOM    370  NE2 HIS A  24      17.305 -11.695  -1.907  1.00  0.00           N  
ATOM    371  H   HIS A  24      13.047  -7.214  -2.349  1.00  0.00           H  
ATOM    372  HA  HIS A  24      14.203  -9.111  -0.523  1.00  0.00           H  
ATOM    373  HB2 HIS A  24      13.720  -9.719  -2.907  1.00  0.00           H  
ATOM    374  HB3 HIS A  24      14.860  -8.444  -3.449  1.00  0.00           H  
ATOM    375  HD1 HIS A  24      16.229 -10.429  -4.625  1.00  0.00           H  
ATOM    376  HD2 HIS A  24      16.100 -10.720  -0.439  1.00  0.00           H  
ATOM    377  HE1 HIS A  24      17.977 -12.142  -3.887  1.00  0.00           H  
HETATM  378  N   NH2 A  25      16.241  -7.781   0.215  1.00  0.00           N  
HETATM  379  HN1 NH2 A  25      15.856  -8.460   0.839  1.00  0.00           H  
HETATM  380  HN2 NH2 A  25      17.057  -7.266   0.475  1.00  0.00           H  
TER     381      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1     -12.271   8.033   0.649  1.00  0.00           C  
HETATM    2  O   ACE A   1     -13.163   8.873   0.747  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -11.066   8.306  -0.189  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -11.372   8.578  -1.223  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -10.481   9.148   0.242  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -10.410   7.409  -0.240  1.00  0.00           H  
ATOM      7  N   PHE A   2     -12.302   6.829   1.274  1.00  0.00           N  
ATOM      8  CA  PHE A   2     -13.331   6.370   2.185  1.00  0.00           C  
ATOM      9  C   PHE A   2     -14.648   6.185   1.482  1.00  0.00           C  
ATOM     10  O   PHE A   2     -15.701   6.575   1.985  1.00  0.00           O  
ATOM     11  CB  PHE A   2     -13.500   7.219   3.475  1.00  0.00           C  
ATOM     12  CG  PHE A   2     -12.196   7.269   4.227  1.00  0.00           C  
ATOM     13  CD1 PHE A   2     -11.748   6.145   4.942  1.00  0.00           C  
ATOM     14  CD2 PHE A   2     -11.399   8.428   4.211  1.00  0.00           C  
ATOM     15  CE1 PHE A   2     -10.524   6.174   5.621  1.00  0.00           C  
ATOM     16  CE2 PHE A   2     -10.174   8.459   4.890  1.00  0.00           C  
ATOM     17  CZ  PHE A   2      -9.736   7.331   5.595  1.00  0.00           C  
ATOM     18  H   PHE A   2     -11.556   6.182   1.144  1.00  0.00           H  
ATOM     19  HA  PHE A   2     -13.015   5.384   2.488  1.00  0.00           H  
ATOM     20  HB2 PHE A   2     -13.817   8.255   3.229  1.00  0.00           H  
ATOM     21  HB3 PHE A   2     -14.258   6.763   4.148  1.00  0.00           H  
ATOM     22  HD1 PHE A   2     -12.348   5.246   4.962  1.00  0.00           H  
ATOM     23  HD2 PHE A   2     -11.727   9.298   3.662  1.00  0.00           H  
ATOM     24  HE1 PHE A   2     -10.187   5.303   6.164  1.00  0.00           H  
ATOM     25  HE2 PHE A   2      -9.568   9.352   4.869  1.00  0.00           H  
ATOM     26  HZ  PHE A   2      -8.792   7.354   6.119  1.00  0.00           H  
ATOM     27  N   GLU A   3     -14.592   5.561   0.283  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -15.744   5.264  -0.533  1.00  0.00           C  
ATOM     29  C   GLU A   3     -15.922   3.767  -0.580  1.00  0.00           C  
ATOM     30  O   GLU A   3     -16.681   3.265  -1.408  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -15.554   5.768  -1.985  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -15.281   7.282  -2.066  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -15.078   7.691  -3.524  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -16.043   7.548  -4.321  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -13.954   8.153  -3.859  1.00  0.00           O  
ATOM     36  H   GLU A   3     -13.718   5.280  -0.105  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -16.633   5.708  -0.109  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -14.698   5.230  -2.451  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -16.468   5.539  -2.577  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -16.139   7.843  -1.639  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -14.370   7.535  -1.485  1.00  0.00           H  
ATOM     42  N   ASP A   4     -15.202   3.028   0.308  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -15.106   1.576   0.337  1.00  0.00           C  
ATOM     44  C   ASP A   4     -14.431   1.092  -0.920  1.00  0.00           C  
ATOM     45  O   ASP A   4     -14.877   0.149  -1.573  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -16.440   0.825   0.591  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -17.058   1.304   1.905  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -16.406   1.115   2.967  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -18.185   1.865   1.863  1.00  0.00           O  
ATOM     50  H   ASP A   4     -14.647   3.495   0.994  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -14.439   1.334   1.152  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -17.151   1.008  -0.243  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -16.256  -0.268   0.663  1.00  0.00           H  
ATOM     54  N   LEU A   5     -13.320   1.776  -1.275  1.00  0.00           N  
ATOM     55  CA  LEU A   5     -12.581   1.588  -2.498  1.00  0.00           C  
ATOM     56  C   LEU A   5     -11.400   0.684  -2.212  1.00  0.00           C  
ATOM     57  O   LEU A   5     -11.011   0.560  -1.053  1.00  0.00           O  
ATOM     58  CB  LEU A   5     -12.112   2.947  -3.105  1.00  0.00           C  
ATOM     59  CG  LEU A   5     -11.828   4.112  -2.115  1.00  0.00           C  
ATOM     60  CD1 LEU A   5     -10.717   3.839  -1.083  1.00  0.00           C  
ATOM     61  CD2 LEU A   5     -11.529   5.407  -2.896  1.00  0.00           C  
ATOM     62  H   LEU A   5     -12.978   2.512  -0.696  1.00  0.00           H  
ATOM     63  HA  LEU A   5     -13.231   1.092  -3.206  1.00  0.00           H  
ATOM     64  HB2 LEU A   5     -11.218   2.795  -3.747  1.00  0.00           H  
ATOM     65  HB3 LEU A   5     -12.933   3.306  -3.769  1.00  0.00           H  
ATOM     66  HG  LEU A   5     -12.764   4.304  -1.542  1.00  0.00           H  
ATOM     67 HD11 LEU A   5     -10.537   4.746  -0.467  1.00  0.00           H  
ATOM     68 HD12 LEU A   5      -9.772   3.558  -1.586  1.00  0.00           H  
ATOM     69 HD13 LEU A   5     -11.009   3.016  -0.401  1.00  0.00           H  
ATOM     70 HD21 LEU A   5     -10.593   5.298  -3.482  1.00  0.00           H  
ATOM     71 HD22 LEU A   5     -11.412   6.260  -2.196  1.00  0.00           H  
ATOM     72 HD23 LEU A   5     -12.361   5.637  -3.594  1.00  0.00           H  
ATOM     73  N   PRO A   6     -10.798   0.016  -3.202  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -9.652  -0.861  -2.994  1.00  0.00           C  
ATOM     75  C   PRO A   6      -8.364  -0.078  -3.027  1.00  0.00           C  
ATOM     76  O   PRO A   6      -7.298  -0.686  -3.120  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -9.721  -1.825  -4.188  1.00  0.00           C  
ATOM     78  CG  PRO A   6     -10.327  -0.980  -5.313  1.00  0.00           C  
ATOM     79  CD  PRO A   6     -11.330  -0.100  -4.564  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -9.726  -1.346  -2.036  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -8.745  -2.268  -4.466  1.00  0.00           H  
ATOM     82  HB3 PRO A   6     -10.429  -2.647  -3.942  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -9.536  -0.342  -5.766  1.00  0.00           H  
ATOM     84  HG3 PRO A   6     -10.805  -1.597  -6.098  1.00  0.00           H  
ATOM     85  HD2 PRO A   6     -11.418   0.898  -5.042  1.00  0.00           H  
ATOM     86  HD3 PRO A   6     -12.322  -0.600  -4.518  1.00  0.00           H  
ATOM     87  N   ASN A   7      -8.449   1.264  -2.929  1.00  0.00           N  
ATOM     88  CA  ASN A   7      -7.321   2.161  -2.995  1.00  0.00           C  
ATOM     89  C   ASN A   7      -6.819   2.461  -1.608  1.00  0.00           C  
ATOM     90  O   ASN A   7      -5.898   3.256  -1.439  1.00  0.00           O  
ATOM     91  CB  ASN A   7      -7.661   3.496  -3.695  1.00  0.00           C  
ATOM     92  CG  ASN A   7      -8.053   3.214  -5.153  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      -7.261   2.642  -5.913  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      -9.297   3.626  -5.541  1.00  0.00           N  
ATOM     95  H   ASN A   7      -9.342   1.682  -2.803  1.00  0.00           H  
ATOM     96  HA  ASN A   7      -6.524   1.671  -3.536  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      -8.486   4.001  -3.156  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      -6.775   4.166  -3.701  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      -9.897   4.086  -4.887  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      -9.604   3.469  -6.479  1.00  0.00           H  
ATOM    101  N   PHE A   8      -7.383   1.781  -0.579  1.00  0.00           N  
ATOM    102  CA  PHE A   8      -6.867   1.772   0.774  1.00  0.00           C  
ATOM    103  C   PHE A   8      -5.564   1.016   0.795  1.00  0.00           C  
ATOM    104  O   PHE A   8      -4.607   1.432   1.444  1.00  0.00           O  
ATOM    105  CB  PHE A   8      -7.789   1.039   1.787  1.00  0.00           C  
ATOM    106  CG  PHE A   8      -9.136   1.690   1.959  1.00  0.00           C  
ATOM    107  CD1 PHE A   8      -9.270   3.068   2.213  1.00  0.00           C  
ATOM    108  CD2 PHE A   8     -10.292   0.891   1.950  1.00  0.00           C  
ATOM    109  CE1 PHE A   8     -10.534   3.632   2.436  1.00  0.00           C  
ATOM    110  CE2 PHE A   8     -11.555   1.452   2.168  1.00  0.00           C  
ATOM    111  CZ  PHE A   8     -11.676   2.822   2.410  1.00  0.00           C  
ATOM    112  H   PHE A   8      -8.171   1.195  -0.746  1.00  0.00           H  
ATOM    113  HA  PHE A   8      -6.682   2.792   1.082  1.00  0.00           H  
ATOM    114  HB2 PHE A   8      -7.948  -0.012   1.459  1.00  0.00           H  
ATOM    115  HB3 PHE A   8      -7.314   1.024   2.794  1.00  0.00           H  
ATOM    116  HD1 PHE A   8      -8.398   3.703   2.257  1.00  0.00           H  
ATOM    117  HD2 PHE A   8     -10.208  -0.172   1.776  1.00  0.00           H  
ATOM    118  HE1 PHE A   8     -10.623   4.691   2.627  1.00  0.00           H  
ATOM    119  HE2 PHE A   8     -12.433   0.823   2.156  1.00  0.00           H  
ATOM    120  HZ  PHE A   8     -12.653   3.249   2.582  1.00  0.00           H  
ATOM    121  N   GLY A   9      -5.513  -0.117   0.054  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.367  -0.989  -0.021  1.00  0.00           C  
ATOM    123  C   GLY A   9      -3.341  -0.480  -0.992  1.00  0.00           C  
ATOM    124  O   GLY A   9      -2.201  -0.933  -0.976  1.00  0.00           O  
ATOM    125  H   GLY A   9      -6.304  -0.414  -0.477  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -3.915  -1.054   0.959  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -4.727  -1.940  -0.385  1.00  0.00           H  
ATOM    128  N   HIS A  10      -3.719   0.494  -1.857  1.00  0.00           N  
ATOM    129  CA  HIS A  10      -2.828   1.121  -2.809  1.00  0.00           C  
ATOM    130  C   HIS A  10      -1.941   2.110  -2.096  1.00  0.00           C  
ATOM    131  O   HIS A  10      -0.807   2.341  -2.510  1.00  0.00           O  
ATOM    132  CB  HIS A  10      -3.612   1.853  -3.927  1.00  0.00           C  
ATOM    133  CG  HIS A  10      -2.753   2.451  -5.013  1.00  0.00           C  
ATOM    134  ND1 HIS A  10      -2.236   3.730  -4.988  1.00  0.00           N  
ATOM    135  CD2 HIS A  10      -2.300   1.893  -6.168  1.00  0.00           C  
ATOM    136  CE1 HIS A  10      -1.502   3.877  -6.119  1.00  0.00           C  
ATOM    137  NE2 HIS A  10      -1.512   2.790  -6.866  1.00  0.00           N  
ATOM    138  H   HIS A  10      -4.652   0.845  -1.858  1.00  0.00           H  
ATOM    139  HA  HIS A  10      -2.210   0.354  -3.254  1.00  0.00           H  
ATOM    140  HB2 HIS A  10      -4.289   1.116  -4.411  1.00  0.00           H  
ATOM    141  HB3 HIS A  10      -4.249   2.650  -3.486  1.00  0.00           H  
ATOM    142  HD1 HIS A  10      -2.376   4.405  -4.262  1.00  0.00           H  
ATOM    143  HD2 HIS A  10      -2.470   0.901  -6.567  1.00  0.00           H  
ATOM    144  HE1 HIS A  10      -0.973   4.798  -6.362  1.00  0.00           H  
ATOM    145  N   ILE A  11      -2.447   2.691  -0.980  1.00  0.00           N  
ATOM    146  CA  ILE A  11      -1.756   3.660  -0.157  1.00  0.00           C  
ATOM    147  C   ILE A  11      -0.694   2.938   0.641  1.00  0.00           C  
ATOM    148  O   ILE A  11       0.388   3.477   0.858  1.00  0.00           O  
ATOM    149  CB  ILE A  11      -2.729   4.424   0.746  1.00  0.00           C  
ATOM    150  CG1 ILE A  11      -3.607   5.369  -0.118  1.00  0.00           C  
ATOM    151  CG2 ILE A  11      -1.989   5.219   1.850  1.00  0.00           C  
ATOM    152  CD1 ILE A  11      -4.853   5.887   0.611  1.00  0.00           C  
ATOM    153  H   ILE A  11      -3.353   2.433  -0.653  1.00  0.00           H  
ATOM    154  HA  ILE A  11      -1.259   4.366  -0.809  1.00  0.00           H  
ATOM    155  HB  ILE A  11      -3.400   3.689   1.243  1.00  0.00           H  
ATOM    156 HG12 ILE A  11      -2.985   6.233  -0.443  1.00  0.00           H  
ATOM    157 HG13 ILE A  11      -3.946   4.841  -1.035  1.00  0.00           H  
ATOM    158 HG21 ILE A  11      -1.464   4.540   2.552  1.00  0.00           H  
ATOM    159 HG22 ILE A  11      -2.709   5.817   2.447  1.00  0.00           H  
ATOM    160 HG23 ILE A  11      -1.250   5.911   1.396  1.00  0.00           H  
ATOM    161 HD11 ILE A  11      -5.462   6.514  -0.074  1.00  0.00           H  
ATOM    162 HD12 ILE A  11      -4.573   6.503   1.490  1.00  0.00           H  
ATOM    163 HD13 ILE A  11      -5.478   5.036   0.957  1.00  0.00           H  
ATOM    164  N   GLN A  12      -0.966   1.679   1.062  1.00  0.00           N  
ATOM    165  CA  GLN A  12      -0.040   0.875   1.829  1.00  0.00           C  
ATOM    166  C   GLN A  12       1.148   0.469   0.995  1.00  0.00           C  
ATOM    167  O   GLN A  12       2.279   0.501   1.473  1.00  0.00           O  
ATOM    168  CB  GLN A  12      -0.689  -0.416   2.387  1.00  0.00           C  
ATOM    169  CG  GLN A  12      -1.931  -0.169   3.263  1.00  0.00           C  
ATOM    170  CD  GLN A  12      -1.575   0.726   4.457  1.00  0.00           C  
ATOM    171  OE1 GLN A  12      -0.772   0.340   5.315  1.00  0.00           O  
ATOM    172  NE2 GLN A  12      -2.190   1.948   4.500  1.00  0.00           N  
ATOM    173  H   GLN A  12      -1.841   1.246   0.860  1.00  0.00           H  
ATOM    174  HA  GLN A  12       0.318   1.479   2.650  1.00  0.00           H  
ATOM    175  HB2 GLN A  12      -0.998  -1.069   1.540  1.00  0.00           H  
ATOM    176  HB3 GLN A  12       0.063  -0.976   2.987  1.00  0.00           H  
ATOM    177  HG2 GLN A  12      -2.733   0.292   2.654  1.00  0.00           H  
ATOM    178  HG3 GLN A  12      -2.306  -1.142   3.647  1.00  0.00           H  
ATOM    179 HE21 GLN A  12      -2.830   2.210   3.779  1.00  0.00           H  
ATOM    180 HE22 GLN A  12      -1.997   2.576   5.253  1.00  0.00           H  
ATOM    181  N   VAL A  13       0.904   0.109  -0.290  1.00  0.00           N  
ATOM    182  CA  VAL A  13       1.907  -0.339  -1.235  1.00  0.00           C  
ATOM    183  C   VAL A  13       2.804   0.799  -1.641  1.00  0.00           C  
ATOM    184  O   VAL A  13       3.981   0.596  -1.926  1.00  0.00           O  
ATOM    185  CB  VAL A  13       1.268  -1.022  -2.445  1.00  0.00           C  
ATOM    186  CG1 VAL A  13       2.277  -1.298  -3.584  1.00  0.00           C  
ATOM    187  CG2 VAL A  13       0.644  -2.348  -1.957  1.00  0.00           C  
ATOM    188  H   VAL A  13      -0.027   0.119  -0.648  1.00  0.00           H  
ATOM    189  HA  VAL A  13       2.531  -1.042  -0.721  1.00  0.00           H  
ATOM    190  HB  VAL A  13       0.458  -0.371  -2.846  1.00  0.00           H  
ATOM    191 HG11 VAL A  13       2.644  -0.353  -4.035  1.00  0.00           H  
ATOM    192 HG12 VAL A  13       1.786  -1.889  -4.386  1.00  0.00           H  
ATOM    193 HG13 VAL A  13       3.144  -1.876  -3.201  1.00  0.00           H  
ATOM    194 HG21 VAL A  13       1.439  -3.028  -1.587  1.00  0.00           H  
ATOM    195 HG22 VAL A  13       0.112  -2.848  -2.794  1.00  0.00           H  
ATOM    196 HG23 VAL A  13      -0.079  -2.180  -1.134  1.00  0.00           H  
ATOM    197  N   LYS A  14       2.267   2.034  -1.626  1.00  0.00           N  
ATOM    198  CA  LYS A  14       2.964   3.248  -1.972  1.00  0.00           C  
ATOM    199  C   LYS A  14       4.053   3.572  -0.975  1.00  0.00           C  
ATOM    200  O   LYS A  14       5.119   4.058  -1.350  1.00  0.00           O  
ATOM    201  CB  LYS A  14       1.984   4.445  -2.044  1.00  0.00           C  
ATOM    202  CG  LYS A  14       2.512   5.662  -2.817  1.00  0.00           C  
ATOM    203  CD  LYS A  14       2.694   5.370  -4.315  1.00  0.00           C  
ATOM    204  CE  LYS A  14       3.091   6.597  -5.148  1.00  0.00           C  
ATOM    205  NZ  LYS A  14       4.414   7.121  -4.734  1.00  0.00           N  
ATOM    206  H   LYS A  14       1.311   2.136  -1.383  1.00  0.00           H  
ATOM    207  HA  LYS A  14       3.420   3.075  -2.935  1.00  0.00           H  
ATOM    208  HB2 LYS A  14       1.058   4.106  -2.560  1.00  0.00           H  
ATOM    209  HB3 LYS A  14       1.689   4.757  -1.018  1.00  0.00           H  
ATOM    210  HG2 LYS A  14       1.772   6.488  -2.711  1.00  0.00           H  
ATOM    211  HG3 LYS A  14       3.470   6.004  -2.372  1.00  0.00           H  
ATOM    212  HD2 LYS A  14       3.456   4.572  -4.446  1.00  0.00           H  
ATOM    213  HD3 LYS A  14       1.728   4.970  -4.700  1.00  0.00           H  
ATOM    214  HE2 LYS A  14       3.159   6.326  -6.222  1.00  0.00           H  
ATOM    215  HE3 LYS A  14       2.348   7.411  -5.020  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14       4.657   7.948  -5.315  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14       5.135   6.383  -4.863  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14       4.378   7.400  -3.732  1.00  0.00           H  
ATOM    219  N   VAL A  15       3.802   3.278   0.324  1.00  0.00           N  
ATOM    220  CA  VAL A  15       4.717   3.502   1.423  1.00  0.00           C  
ATOM    221  C   VAL A  15       5.818   2.468   1.380  1.00  0.00           C  
ATOM    222  O   VAL A  15       6.969   2.776   1.683  1.00  0.00           O  
ATOM    223  CB  VAL A  15       3.994   3.461   2.770  1.00  0.00           C  
ATOM    224  CG1 VAL A  15       4.976   3.548   3.960  1.00  0.00           C  
ATOM    225  CG2 VAL A  15       2.993   4.635   2.816  1.00  0.00           C  
ATOM    226  H   VAL A  15       2.929   2.875   0.588  1.00  0.00           H  
ATOM    227  HA  VAL A  15       5.166   4.478   1.294  1.00  0.00           H  
ATOM    228  HB  VAL A  15       3.424   2.509   2.857  1.00  0.00           H  
ATOM    229 HG11 VAL A  15       5.618   2.645   4.021  1.00  0.00           H  
ATOM    230 HG12 VAL A  15       4.408   3.626   4.911  1.00  0.00           H  
ATOM    231 HG13 VAL A  15       5.622   4.446   3.862  1.00  0.00           H  
ATOM    232 HG21 VAL A  15       2.265   4.582   1.984  1.00  0.00           H  
ATOM    233 HG22 VAL A  15       3.534   5.602   2.747  1.00  0.00           H  
ATOM    234 HG23 VAL A  15       2.429   4.615   3.773  1.00  0.00           H  
ATOM    235  N   PHE A  16       5.492   1.216   0.976  1.00  0.00           N  
ATOM    236  CA  PHE A  16       6.430   0.112   0.930  1.00  0.00           C  
ATOM    237  C   PHE A  16       7.380   0.264  -0.233  1.00  0.00           C  
ATOM    238  O   PHE A  16       8.530  -0.165  -0.160  1.00  0.00           O  
ATOM    239  CB  PHE A  16       5.737  -1.269   0.771  1.00  0.00           C  
ATOM    240  CG  PHE A  16       4.724  -1.579   1.852  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       4.828  -1.099   3.174  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       3.631  -2.405   1.526  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       3.847  -1.404   4.126  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       2.651  -2.713   2.476  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       2.756  -2.207   3.777  1.00  0.00           C  
ATOM    246  H   PHE A  16       4.557   0.989   0.712  1.00  0.00           H  
ATOM    247  HA  PHE A  16       7.012   0.127   1.842  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       5.209  -1.306  -0.208  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       6.496  -2.081   0.795  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       5.660  -0.481   3.477  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       3.537  -2.796   0.524  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       3.933  -1.019   5.132  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       1.811  -3.335   2.204  1.00  0.00           H  
ATOM    254  HZ  PHE A  16       1.998  -2.440   4.510  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.905   0.895  -1.332  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.636   1.100  -2.560  1.00  0.00           C  
ATOM    257  C   ASN A  17       8.588   2.262  -2.385  1.00  0.00           C  
ATOM    258  O   ASN A  17       9.665   2.281  -2.976  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.651   1.388  -3.728  1.00  0.00           C  
ATOM    260  CG  ASN A  17       7.303   1.308  -5.119  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       8.443   0.860  -5.283  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       6.520   1.750  -6.150  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.971   1.242  -1.345  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.204   0.201  -2.761  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.850   0.616  -3.699  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       6.173   2.381  -3.587  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       5.591   2.074  -5.967  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       6.870   1.730  -7.086  1.00  0.00           H  
ATOM    269  N   HIS A  18       8.209   3.251  -1.543  1.00  0.00           N  
ATOM    270  CA  HIS A  18       9.016   4.411  -1.236  1.00  0.00           C  
ATOM    271  C   HIS A  18      10.122   4.021  -0.288  1.00  0.00           C  
ATOM    272  O   HIS A  18      11.250   4.496  -0.410  1.00  0.00           O  
ATOM    273  CB  HIS A  18       8.163   5.534  -0.594  1.00  0.00           C  
ATOM    274  CG  HIS A  18       8.902   6.825  -0.346  1.00  0.00           C  
ATOM    275  ND1 HIS A  18       9.669   7.091   0.769  1.00  0.00           N  
ATOM    276  CD2 HIS A  18       8.997   7.932  -1.132  1.00  0.00           C  
ATOM    277  CE1 HIS A  18      10.183   8.335   0.602  1.00  0.00           C  
ATOM    278  NE2 HIS A  18       9.804   8.885  -0.536  1.00  0.00           N  
ATOM    279  H   HIS A  18       7.331   3.213  -1.072  1.00  0.00           H  
ATOM    280  HA  HIS A  18       9.453   4.775  -2.155  1.00  0.00           H  
ATOM    281  HB2 HIS A  18       7.326   5.765  -1.288  1.00  0.00           H  
ATOM    282  HB3 HIS A  18       7.712   5.176   0.358  1.00  0.00           H  
ATOM    283  HD1 HIS A  18       9.817   6.472   1.542  1.00  0.00           H  
ATOM    284  HD2 HIS A  18       8.551   8.132  -2.098  1.00  0.00           H  
ATOM    285  HE1 HIS A  18      10.837   8.805   1.335  1.00  0.00           H  
ATOM    286  N   GLY A  19       9.809   3.118   0.672  1.00  0.00           N  
ATOM    287  CA  GLY A  19      10.717   2.670   1.700  1.00  0.00           C  
ATOM    288  C   GLY A  19      11.701   1.658   1.185  1.00  0.00           C  
ATOM    289  O   GLY A  19      12.694   1.370   1.851  1.00  0.00           O  
ATOM    290  H   GLY A  19       8.891   2.733   0.727  1.00  0.00           H  
ATOM    291  HA2 GLY A  19      11.263   3.526   2.072  1.00  0.00           H  
ATOM    292  HA3 GLY A  19      10.113   2.192   2.456  1.00  0.00           H  
ATOM    293  N   GLU A  20      11.449   1.101  -0.024  1.00  0.00           N  
ATOM    294  CA  GLU A  20      12.355   0.225  -0.717  1.00  0.00           C  
ATOM    295  C   GLU A  20      13.122   1.115  -1.659  1.00  0.00           C  
ATOM    296  O   GLU A  20      14.193   1.607  -1.305  1.00  0.00           O  
ATOM    297  CB  GLU A  20      11.612  -0.913  -1.461  1.00  0.00           C  
ATOM    298  CG  GLU A  20      12.545  -1.928  -2.149  1.00  0.00           C  
ATOM    299  CD  GLU A  20      11.709  -3.005  -2.838  1.00  0.00           C  
ATOM    300  OE1 GLU A  20      10.982  -3.743  -2.120  1.00  0.00           O  
ATOM    301  OE2 GLU A  20      11.784  -3.105  -4.093  1.00  0.00           O  
ATOM    302  H   GLU A  20      10.622   1.326  -0.533  1.00  0.00           H  
ATOM    303  HA  GLU A  20      13.042  -0.212  -0.009  1.00  0.00           H  
ATOM    304  HB2 GLU A  20      11.006  -1.460  -0.704  1.00  0.00           H  
ATOM    305  HB3 GLU A  20      10.899  -0.487  -2.198  1.00  0.00           H  
ATOM    306  HG2 GLU A  20      13.179  -1.413  -2.901  1.00  0.00           H  
ATOM    307  HG3 GLU A  20      13.209  -2.402  -1.395  1.00  0.00           H  
ATOM    308  N   HIS A  21      12.555   1.359  -2.870  1.00  0.00           N  
ATOM    309  CA  HIS A  21      13.047   2.256  -3.892  1.00  0.00           C  
ATOM    310  C   HIS A  21      14.447   1.878  -4.322  1.00  0.00           C  
ATOM    311  O   HIS A  21      14.700   0.728  -4.678  1.00  0.00           O  
ATOM    312  CB  HIS A  21      12.894   3.750  -3.490  1.00  0.00           C  
ATOM    313  CG  HIS A  21      13.191   4.753  -4.579  1.00  0.00           C  
ATOM    314  ND1 HIS A  21      13.843   5.948  -4.358  1.00  0.00           N  
ATOM    315  CD2 HIS A  21      12.890   4.737  -5.907  1.00  0.00           C  
ATOM    316  CE1 HIS A  21      13.911   6.584  -5.554  1.00  0.00           C  
ATOM    317  NE2 HIS A  21      13.347   5.888  -6.523  1.00  0.00           N  
ATOM    318  H   HIS A  21      11.687   0.925  -3.098  1.00  0.00           H  
ATOM    319  HA  HIS A  21      12.403   2.081  -4.740  1.00  0.00           H  
ATOM    320  HB2 HIS A  21      11.843   3.922  -3.171  1.00  0.00           H  
ATOM    321  HB3 HIS A  21      13.538   3.958  -2.609  1.00  0.00           H  
ATOM    322  HD1 HIS A  21      14.191   6.273  -3.477  1.00  0.00           H  
ATOM    323  HD2 HIS A  21      12.372   3.990  -6.494  1.00  0.00           H  
ATOM    324  HE1 HIS A  21      14.381   7.558  -5.677  1.00  0.00           H  
ATOM    325  N   ILE A  22      15.386   2.851  -4.278  1.00  0.00           N  
ATOM    326  CA  ILE A  22      16.792   2.655  -4.522  1.00  0.00           C  
ATOM    327  C   ILE A  22      17.370   2.628  -3.143  1.00  0.00           C  
ATOM    328  O   ILE A  22      17.689   1.573  -2.597  1.00  0.00           O  
ATOM    329  CB  ILE A  22      17.404   3.741  -5.406  1.00  0.00           C  
ATOM    330  CG1 ILE A  22      16.660   3.793  -6.768  1.00  0.00           C  
ATOM    331  CG2 ILE A  22      18.916   3.464  -5.585  1.00  0.00           C  
ATOM    332  CD1 ILE A  22      17.112   4.935  -7.683  1.00  0.00           C  
ATOM    333  H   ILE A  22      15.138   3.779  -4.013  1.00  0.00           H  
ATOM    334  HA  ILE A  22      16.964   1.699  -4.969  1.00  0.00           H  
ATOM    335  HB  ILE A  22      17.278   4.740  -4.930  1.00  0.00           H  
ATOM    336 HG12 ILE A  22      16.802   2.823  -7.293  1.00  0.00           H  
ATOM    337 HG13 ILE A  22      15.570   3.924  -6.586  1.00  0.00           H  
ATOM    338 HG21 ILE A  22      19.385   4.245  -6.218  1.00  0.00           H  
ATOM    339 HG22 ILE A  22      19.068   2.477  -6.071  1.00  0.00           H  
ATOM    340 HG23 ILE A  22      19.442   3.463  -4.609  1.00  0.00           H  
ATOM    341 HD11 ILE A  22      17.002   5.911  -7.164  1.00  0.00           H  
ATOM    342 HD12 ILE A  22      16.491   4.954  -8.604  1.00  0.00           H  
ATOM    343 HD13 ILE A  22      18.173   4.809  -7.983  1.00  0.00           H  
ATOM    344  N   HIS A  23      17.454   3.829  -2.547  1.00  0.00           N  
ATOM    345  CA  HIS A  23      17.788   4.070  -1.177  1.00  0.00           C  
ATOM    346  C   HIS A  23      16.487   4.142  -0.429  1.00  0.00           C  
ATOM    347  O   HIS A  23      15.465   4.543  -0.984  1.00  0.00           O  
ATOM    348  CB  HIS A  23      18.601   5.373  -0.982  1.00  0.00           C  
ATOM    349  CG  HIS A  23      19.161   5.554   0.409  1.00  0.00           C  
ATOM    350  ND1 HIS A  23      18.525   6.234   1.426  1.00  0.00           N  
ATOM    351  CD2 HIS A  23      20.323   5.091   0.946  1.00  0.00           C  
ATOM    352  CE1 HIS A  23      19.327   6.147   2.516  1.00  0.00           C  
ATOM    353  NE2 HIS A  23      20.429   5.465   2.274  1.00  0.00           N  
ATOM    354  H   HIS A  23      17.218   4.623  -3.081  1.00  0.00           H  
ATOM    355  HA  HIS A  23      18.365   3.233  -0.835  1.00  0.00           H  
ATOM    356  HB2 HIS A  23      19.467   5.342  -1.681  1.00  0.00           H  
ATOM    357  HB3 HIS A  23      17.983   6.256  -1.258  1.00  0.00           H  
ATOM    358  HD1 HIS A  23      17.634   6.685   1.365  1.00  0.00           H  
ATOM    359  HD2 HIS A  23      21.111   4.502   0.493  1.00  0.00           H  
ATOM    360  HE1 HIS A  23      19.067   6.590   3.476  1.00  0.00           H  
ATOM    361  N   HIS A  24      16.500   3.727   0.857  1.00  0.00           N  
ATOM    362  CA  HIS A  24      15.323   3.649   1.685  1.00  0.00           C  
ATOM    363  C   HIS A  24      14.846   5.069   2.070  1.00  0.00           C  
ATOM    364  O   HIS A  24      15.614   5.887   2.587  1.00  0.00           O  
ATOM    365  CB  HIS A  24      15.572   2.808   2.961  1.00  0.00           C  
ATOM    366  CG  HIS A  24      16.837   3.149   3.708  1.00  0.00           C  
ATOM    367  ND1 HIS A  24      16.956   4.141   4.659  1.00  0.00           N  
ATOM    368  CD2 HIS A  24      18.074   2.590   3.604  1.00  0.00           C  
ATOM    369  CE1 HIS A  24      18.247   4.131   5.076  1.00  0.00           C  
ATOM    370  NE2 HIS A  24      18.963   3.207   4.466  1.00  0.00           N  
ATOM    371  H   HIS A  24      17.345   3.420   1.290  1.00  0.00           H  
ATOM    372  HA  HIS A  24      14.551   3.154   1.110  1.00  0.00           H  
ATOM    373  HB2 HIS A  24      14.697   2.871   3.642  1.00  0.00           H  
ATOM    374  HB3 HIS A  24      15.670   1.746   2.647  1.00  0.00           H  
ATOM    375  HD1 HIS A  24      16.223   4.751   4.965  1.00  0.00           H  
ATOM    376  HD2 HIS A  24      18.413   1.782   2.969  1.00  0.00           H  
ATOM    377  HE1 HIS A  24      18.627   4.819   5.829  1.00  0.00           H  
HETATM  378  N   NH2 A  25      13.538   5.354   1.788  1.00  0.00           N  
HETATM  379  HN1 NH2 A  25      12.958   4.663   1.357  1.00  0.00           H  
HETATM  380  HN2 NH2 A  25      13.165   6.256   2.005  1.00  0.00           H  
TER     381      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1     -17.578   7.826  -4.325  1.00  0.00           C  
HETATM    2  O   ACE A   1     -16.921   8.225  -3.364  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -18.057   8.778  -5.371  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -17.787   9.822  -5.101  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -17.595   8.536  -6.353  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -19.163   8.715  -5.474  1.00  0.00           H  
ATOM      7  N   PHE A   2     -17.905   6.526  -4.508  1.00  0.00           N  
ATOM      8  CA  PHE A   2     -17.516   5.460  -3.617  1.00  0.00           C  
ATOM      9  C   PHE A   2     -16.165   4.975  -4.076  1.00  0.00           C  
ATOM     10  O   PHE A   2     -15.162   5.228  -3.410  1.00  0.00           O  
ATOM     11  CB  PHE A   2     -18.564   4.306  -3.618  1.00  0.00           C  
ATOM     12  CG  PHE A   2     -18.210   3.207  -2.645  1.00  0.00           C  
ATOM     13  CD1 PHE A   2     -18.315   3.419  -1.260  1.00  0.00           C  
ATOM     14  CD2 PHE A   2     -17.748   1.961  -3.109  1.00  0.00           C  
ATOM     15  CE1 PHE A   2     -17.961   2.408  -0.355  1.00  0.00           C  
ATOM     16  CE2 PHE A   2     -17.386   0.953  -2.207  1.00  0.00           C  
ATOM     17  CZ  PHE A   2     -17.495   1.176  -0.830  1.00  0.00           C  
ATOM     18  H   PHE A   2     -18.438   6.240  -5.300  1.00  0.00           H  
ATOM     19  HA  PHE A   2     -17.424   5.858  -2.615  1.00  0.00           H  
ATOM     20  HB2 PHE A   2     -19.550   4.716  -3.307  1.00  0.00           H  
ATOM     21  HB3 PHE A   2     -18.683   3.874  -4.634  1.00  0.00           H  
ATOM     22  HD1 PHE A   2     -18.667   4.369  -0.886  1.00  0.00           H  
ATOM     23  HD2 PHE A   2     -17.654   1.785  -4.170  1.00  0.00           H  
ATOM     24  HE1 PHE A   2     -18.045   2.583   0.707  1.00  0.00           H  
ATOM     25  HE2 PHE A   2     -17.024   0.005  -2.575  1.00  0.00           H  
ATOM     26  HZ  PHE A   2     -17.218   0.398  -0.133  1.00  0.00           H  
ATOM     27  N   GLU A   3     -16.148   4.265  -5.233  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -14.997   3.637  -5.851  1.00  0.00           C  
ATOM     29  C   GLU A   3     -14.662   2.363  -5.115  1.00  0.00           C  
ATOM     30  O   GLU A   3     -14.364   2.377  -3.922  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -13.755   4.543  -6.047  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -12.726   3.952  -7.026  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -11.598   4.950  -7.283  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -11.900   6.087  -7.734  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -10.416   4.585  -7.044  1.00  0.00           O  
ATOM     36  H   GLU A   3     -17.013   4.113  -5.707  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -15.322   3.367  -6.846  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -14.114   5.516  -6.452  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -13.269   4.742  -5.068  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -12.311   3.013  -6.606  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -13.226   3.716  -7.990  1.00  0.00           H  
ATOM     42  N   ASP A   4     -14.738   1.213  -5.829  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -14.681  -0.106  -5.240  1.00  0.00           C  
ATOM     44  C   ASP A   4     -13.272  -0.646  -5.277  1.00  0.00           C  
ATOM     45  O   ASP A   4     -13.050  -1.824  -5.000  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -15.600  -1.116  -5.979  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -17.062  -0.663  -5.906  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -17.456   0.223  -6.711  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -17.805  -1.205  -5.044  1.00  0.00           O  
ATOM     50  H   ASP A   4     -14.937   1.218  -6.806  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -14.991  -0.047  -4.205  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -15.300  -1.204  -7.045  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -15.522  -2.119  -5.508  1.00  0.00           H  
ATOM     54  N   LEU A   5     -12.274   0.216  -5.592  1.00  0.00           N  
ATOM     55  CA  LEU A   5     -10.874  -0.145  -5.612  1.00  0.00           C  
ATOM     56  C   LEU A   5     -10.379  -0.113  -4.181  1.00  0.00           C  
ATOM     57  O   LEU A   5     -10.924   0.656  -3.387  1.00  0.00           O  
ATOM     58  CB  LEU A   5     -10.009   0.857  -6.427  1.00  0.00           C  
ATOM     59  CG  LEU A   5      -9.978   0.656  -7.968  1.00  0.00           C  
ATOM     60  CD1 LEU A   5      -9.142  -0.572  -8.381  1.00  0.00           C  
ATOM     61  CD2 LEU A   5     -11.361   0.643  -8.650  1.00  0.00           C  
ATOM     62  H   LEU A   5     -12.469   1.168  -5.814  1.00  0.00           H  
ATOM     63  HA  LEU A   5     -10.793  -1.143  -6.016  1.00  0.00           H  
ATOM     64  HB2 LEU A   5     -10.372   1.885  -6.206  1.00  0.00           H  
ATOM     65  HB3 LEU A   5      -8.950   0.801  -6.085  1.00  0.00           H  
ATOM     66  HG  LEU A   5      -9.438   1.547  -8.373  1.00  0.00           H  
ATOM     67 HD11 LEU A   5      -9.634  -1.515  -8.065  1.00  0.00           H  
ATOM     68 HD12 LEU A   5      -8.132  -0.523  -7.918  1.00  0.00           H  
ATOM     69 HD13 LEU A   5      -9.019  -0.593  -9.486  1.00  0.00           H  
ATOM     70 HD21 LEU A   5     -11.937   1.552  -8.381  1.00  0.00           H  
ATOM     71 HD22 LEU A   5     -11.943  -0.252  -8.346  1.00  0.00           H  
ATOM     72 HD23 LEU A   5     -11.240   0.620  -9.754  1.00  0.00           H  
ATOM     73  N   PRO A   6      -9.378  -0.905  -3.789  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -8.739  -0.809  -2.487  1.00  0.00           C  
ATOM     75  C   PRO A   6      -7.801   0.375  -2.482  1.00  0.00           C  
ATOM     76  O   PRO A   6      -6.620   0.219  -2.784  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -7.979  -2.138  -2.350  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -7.648  -2.555  -3.790  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -8.821  -1.994  -4.597  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -9.473  -0.686  -1.703  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -7.080  -2.072  -1.706  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -8.670  -2.895  -1.917  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -6.707  -2.060  -4.115  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -7.544  -3.653  -3.898  1.00  0.00           H  
ATOM     85  HD2 PRO A   6      -8.474  -1.617  -5.582  1.00  0.00           H  
ATOM     86  HD3 PRO A   6      -9.606  -2.770  -4.733  1.00  0.00           H  
ATOM     87  N   ASN A   7      -8.319   1.576  -2.136  1.00  0.00           N  
ATOM     88  CA  ASN A   7      -7.602   2.827  -2.229  1.00  0.00           C  
ATOM     89  C   ASN A   7      -6.648   2.984  -1.085  1.00  0.00           C  
ATOM     90  O   ASN A   7      -5.609   3.627  -1.213  1.00  0.00           O  
ATOM     91  CB  ASN A   7      -8.559   4.043  -2.246  1.00  0.00           C  
ATOM     92  CG  ASN A   7      -9.453   3.947  -3.490  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      -8.942   3.842  -4.611  1.00  0.00           O  
ATOM     94  ND2 ASN A   7     -10.803   3.979  -3.281  1.00  0.00           N  
ATOM     95  H   ASN A   7      -9.277   1.658  -1.875  1.00  0.00           H  
ATOM     96  HA  ASN A   7      -7.014   2.804  -3.129  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      -9.174   4.057  -1.322  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      -7.979   4.990  -2.303  1.00  0.00           H  
ATOM     99 HD21 ASN A   7     -11.164   4.066  -2.352  1.00  0.00           H  
ATOM    100 HD22 ASN A   7     -11.430   3.917  -4.058  1.00  0.00           H  
ATOM    101  N   PHE A   8      -6.985   2.354   0.055  1.00  0.00           N  
ATOM    102  CA  PHE A   8      -6.188   2.341   1.260  1.00  0.00           C  
ATOM    103  C   PHE A   8      -5.106   1.301   1.134  1.00  0.00           C  
ATOM    104  O   PHE A   8      -4.069   1.397   1.788  1.00  0.00           O  
ATOM    105  CB  PHE A   8      -7.030   2.012   2.516  1.00  0.00           C  
ATOM    106  CG  PHE A   8      -8.106   3.051   2.682  1.00  0.00           C  
ATOM    107  CD1 PHE A   8      -7.778   4.349   3.112  1.00  0.00           C  
ATOM    108  CD2 PHE A   8      -9.448   2.753   2.382  1.00  0.00           C  
ATOM    109  CE1 PHE A   8      -8.768   5.330   3.238  1.00  0.00           C  
ATOM    110  CE2 PHE A   8     -10.440   3.733   2.507  1.00  0.00           C  
ATOM    111  CZ  PHE A   8     -10.101   5.023   2.935  1.00  0.00           C  
ATOM    112  H   PHE A   8      -7.831   1.830   0.077  1.00  0.00           H  
ATOM    113  HA  PHE A   8      -5.720   3.309   1.375  1.00  0.00           H  
ATOM    114  HB2 PHE A   8      -7.508   1.012   2.418  1.00  0.00           H  
ATOM    115  HB3 PHE A   8      -6.398   2.024   3.430  1.00  0.00           H  
ATOM    116  HD1 PHE A   8      -6.752   4.595   3.341  1.00  0.00           H  
ATOM    117  HD2 PHE A   8      -9.714   1.763   2.043  1.00  0.00           H  
ATOM    118  HE1 PHE A   8      -8.506   6.325   3.568  1.00  0.00           H  
ATOM    119  HE2 PHE A   8     -11.467   3.494   2.271  1.00  0.00           H  
ATOM    120  HZ  PHE A   8     -10.866   5.779   3.030  1.00  0.00           H  
ATOM    121  N   GLY A   9      -5.325   0.291   0.257  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.378  -0.758  -0.027  1.00  0.00           C  
ATOM    123  C   GLY A   9      -3.367  -0.310  -1.042  1.00  0.00           C  
ATOM    124  O   GLY A   9      -2.296  -0.903  -1.148  1.00  0.00           O  
ATOM    125  H   GLY A   9      -6.175   0.244  -0.263  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -3.866  -1.025   0.887  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -4.942  -1.575  -0.453  1.00  0.00           H  
ATOM    128  N   HIS A  10      -3.678   0.760  -1.814  1.00  0.00           N  
ATOM    129  CA  HIS A  10      -2.778   1.329  -2.793  1.00  0.00           C  
ATOM    130  C   HIS A  10      -1.823   2.271  -2.111  1.00  0.00           C  
ATOM    131  O   HIS A  10      -0.706   2.473  -2.584  1.00  0.00           O  
ATOM    132  CB  HIS A  10      -3.512   2.113  -3.908  1.00  0.00           C  
ATOM    133  CG  HIS A  10      -4.447   1.269  -4.735  1.00  0.00           C  
ATOM    134  ND1 HIS A  10      -4.186  -0.023  -5.139  1.00  0.00           N  
ATOM    135  CD2 HIS A  10      -5.652   1.590  -5.281  1.00  0.00           C  
ATOM    136  CE1 HIS A  10      -5.243  -0.418  -5.894  1.00  0.00           C  
ATOM    137  NE2 HIS A  10      -6.155   0.526  -6.009  1.00  0.00           N  
ATOM    138  H   HIS A  10      -4.557   1.223  -1.724  1.00  0.00           H  
ATOM    139  HA  HIS A  10      -2.204   0.531  -3.246  1.00  0.00           H  
ATOM    140  HB2 HIS A  10      -4.099   2.945  -3.461  1.00  0.00           H  
ATOM    141  HB3 HIS A  10      -2.765   2.553  -4.604  1.00  0.00           H  
ATOM    142  HD1 HIS A  10      -3.370  -0.557  -4.911  1.00  0.00           H  
ATOM    143  HD2 HIS A  10      -6.210   2.515  -5.229  1.00  0.00           H  
ATOM    144  HE1 HIS A  10      -5.307  -1.408  -6.343  1.00  0.00           H  
ATOM    145  N   ILE A  11      -2.247   2.850  -0.960  1.00  0.00           N  
ATOM    146  CA  ILE A  11      -1.460   3.749  -0.142  1.00  0.00           C  
ATOM    147  C   ILE A  11      -0.503   2.914   0.679  1.00  0.00           C  
ATOM    148  O   ILE A  11       0.614   3.343   0.963  1.00  0.00           O  
ATOM    149  CB  ILE A  11      -2.351   4.630   0.739  1.00  0.00           C  
ATOM    150  CG1 ILE A  11      -3.134   5.627  -0.156  1.00  0.00           C  
ATOM    151  CG2 ILE A  11      -1.528   5.384   1.814  1.00  0.00           C  
ATOM    152  CD1 ILE A  11      -4.285   6.339   0.565  1.00  0.00           C  
ATOM    153  H   ILE A  11      -3.153   2.641  -0.599  1.00  0.00           H  
ATOM    154  HA  ILE A  11      -0.877   4.385  -0.794  1.00  0.00           H  
ATOM    155  HB  ILE A  11      -3.088   3.979   1.261  1.00  0.00           H  
ATOM    156 HG12 ILE A  11      -2.422   6.388  -0.547  1.00  0.00           H  
ATOM    157 HG13 ILE A  11      -3.560   5.092  -1.031  1.00  0.00           H  
ATOM    158 HG21 ILE A  11      -0.730   5.988   1.333  1.00  0.00           H  
ATOM    159 HG22 ILE A  11      -1.062   4.679   2.532  1.00  0.00           H  
ATOM    160 HG23 ILE A  11      -2.181   6.064   2.399  1.00  0.00           H  
ATOM    161 HD11 ILE A  11      -4.996   5.596   0.985  1.00  0.00           H  
ATOM    162 HD12 ILE A  11      -4.839   6.987  -0.149  1.00  0.00           H  
ATOM    163 HD13 ILE A  11      -3.907   6.976   1.391  1.00  0.00           H  
ATOM    164  N   GLN A  12      -0.910   1.678   1.050  1.00  0.00           N  
ATOM    165  CA  GLN A  12      -0.126   0.761   1.845  1.00  0.00           C  
ATOM    166  C   GLN A  12       1.082   0.270   1.080  1.00  0.00           C  
ATOM    167  O   GLN A  12       2.179   0.173   1.628  1.00  0.00           O  
ATOM    168  CB  GLN A  12      -0.980  -0.456   2.272  1.00  0.00           C  
ATOM    169  CG  GLN A  12      -0.293  -1.385   3.289  1.00  0.00           C  
ATOM    170  CD  GLN A  12      -1.209  -2.569   3.622  1.00  0.00           C  
ATOM    171  OE1 GLN A  12      -0.915  -3.712   3.252  1.00  0.00           O  
ATOM    172  NE2 GLN A  12      -2.337  -2.278   4.338  1.00  0.00           N  
ATOM    173  H   GLN A  12      -1.811   1.340   0.788  1.00  0.00           H  
ATOM    174  HA  GLN A  12       0.208   1.290   2.726  1.00  0.00           H  
ATOM    175  HB2 GLN A  12      -1.917  -0.066   2.729  1.00  0.00           H  
ATOM    176  HB3 GLN A  12      -1.270  -1.040   1.371  1.00  0.00           H  
ATOM    177  HG2 GLN A  12       0.651  -1.783   2.862  1.00  0.00           H  
ATOM    178  HG3 GLN A  12      -0.052  -0.824   4.216  1.00  0.00           H  
ATOM    179 HE21 GLN A  12      -2.524  -1.335   4.611  1.00  0.00           H  
ATOM    180 HE22 GLN A  12      -2.972  -3.008   4.588  1.00  0.00           H  
ATOM    181  N   VAL A  13       0.894  -0.026  -0.229  1.00  0.00           N  
ATOM    182  CA  VAL A  13       1.912  -0.559  -1.109  1.00  0.00           C  
ATOM    183  C   VAL A  13       2.802   0.555  -1.609  1.00  0.00           C  
ATOM    184  O   VAL A  13       3.938   0.317  -2.010  1.00  0.00           O  
ATOM    185  CB  VAL A  13       1.280  -1.364  -2.245  1.00  0.00           C  
ATOM    186  CG1 VAL A  13       2.316  -1.849  -3.282  1.00  0.00           C  
ATOM    187  CG2 VAL A  13       0.561  -2.578  -1.614  1.00  0.00           C  
ATOM    188  H   VAL A  13      -0.003   0.086  -0.649  1.00  0.00           H  
ATOM    189  HA  VAL A  13       2.537  -1.210  -0.527  1.00  0.00           H  
ATOM    190  HB  VAL A  13       0.525  -0.735  -2.767  1.00  0.00           H  
ATOM    191 HG11 VAL A  13       2.749  -0.995  -3.845  1.00  0.00           H  
ATOM    192 HG12 VAL A  13       1.830  -2.526  -4.015  1.00  0.00           H  
ATOM    193 HG13 VAL A  13       3.136  -2.404  -2.780  1.00  0.00           H  
ATOM    194 HG21 VAL A  13       1.295  -3.224  -1.088  1.00  0.00           H  
ATOM    195 HG22 VAL A  13       0.067  -3.179  -2.405  1.00  0.00           H  
ATOM    196 HG23 VAL A  13      -0.211  -2.265  -0.884  1.00  0.00           H  
ATOM    197  N   LYS A  14       2.327   1.816  -1.531  1.00  0.00           N  
ATOM    198  CA  LYS A  14       3.062   2.999  -1.914  1.00  0.00           C  
ATOM    199  C   LYS A  14       4.126   3.296  -0.882  1.00  0.00           C  
ATOM    200  O   LYS A  14       5.186   3.821  -1.217  1.00  0.00           O  
ATOM    201  CB  LYS A  14       2.089   4.191  -2.111  1.00  0.00           C  
ATOM    202  CG  LYS A  14       2.702   5.592  -2.271  1.00  0.00           C  
ATOM    203  CD  LYS A  14       2.781   6.358  -0.936  1.00  0.00           C  
ATOM    204  CE  LYS A  14       3.449   7.736  -1.040  1.00  0.00           C  
ATOM    205  NZ  LYS A  14       2.682   8.644  -1.924  1.00  0.00           N  
ATOM    206  H   LYS A  14       1.427   1.989  -1.141  1.00  0.00           H  
ATOM    207  HA  LYS A  14       3.558   2.801  -2.853  1.00  0.00           H  
ATOM    208  HB2 LYS A  14       1.498   3.973  -3.031  1.00  0.00           H  
ATOM    209  HB3 LYS A  14       1.370   4.224  -1.267  1.00  0.00           H  
ATOM    210  HG2 LYS A  14       3.704   5.517  -2.742  1.00  0.00           H  
ATOM    211  HG3 LYS A  14       2.048   6.175  -2.958  1.00  0.00           H  
ATOM    212  HD2 LYS A  14       1.751   6.463  -0.530  1.00  0.00           H  
ATOM    213  HD3 LYS A  14       3.355   5.746  -0.208  1.00  0.00           H  
ATOM    214  HE2 LYS A  14       3.502   8.211  -0.037  1.00  0.00           H  
ATOM    215  HE3 LYS A  14       4.474   7.642  -1.455  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14       1.721   8.766  -1.545  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14       2.628   8.234  -2.878  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14       3.157   9.568  -1.970  1.00  0.00           H  
ATOM    219  N   VAL A  15       3.882   2.925   0.399  1.00  0.00           N  
ATOM    220  CA  VAL A  15       4.831   3.056   1.485  1.00  0.00           C  
ATOM    221  C   VAL A  15       5.887   1.981   1.351  1.00  0.00           C  
ATOM    222  O   VAL A  15       7.043   2.194   1.707  1.00  0.00           O  
ATOM    223  CB  VAL A  15       4.142   2.991   2.848  1.00  0.00           C  
ATOM    224  CG1 VAL A  15       5.154   2.935   4.016  1.00  0.00           C  
ATOM    225  CG2 VAL A  15       3.241   4.236   2.985  1.00  0.00           C  
ATOM    226  H   VAL A  15       3.013   2.503   0.650  1.00  0.00           H  
ATOM    227  HA  VAL A  15       5.321   4.015   1.392  1.00  0.00           H  
ATOM    228  HB  VAL A  15       3.502   2.082   2.897  1.00  0.00           H  
ATOM    229 HG11 VAL A  15       5.720   1.981   4.011  1.00  0.00           H  
ATOM    230 HG12 VAL A  15       4.615   3.005   4.985  1.00  0.00           H  
ATOM    231 HG13 VAL A  15       5.868   3.782   3.949  1.00  0.00           H  
ATOM    232 HG21 VAL A  15       2.693   4.206   3.951  1.00  0.00           H  
ATOM    233 HG22 VAL A  15       2.499   4.293   2.167  1.00  0.00           H  
ATOM    234 HG23 VAL A  15       3.858   5.160   2.961  1.00  0.00           H  
ATOM    235  N   PHE A  16       5.522   0.803   0.787  1.00  0.00           N  
ATOM    236  CA  PHE A  16       6.446  -0.292   0.577  1.00  0.00           C  
ATOM    237  C   PHE A  16       7.301  -0.069  -0.650  1.00  0.00           C  
ATOM    238  O   PHE A  16       8.292  -0.767  -0.842  1.00  0.00           O  
ATOM    239  CB  PHE A  16       5.737  -1.663   0.399  1.00  0.00           C  
ATOM    240  CG  PHE A  16       4.897  -2.071   1.589  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       5.226  -1.735   2.920  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       3.761  -2.871   1.364  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       4.429  -2.169   3.985  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       2.963  -3.305   2.427  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       3.295  -2.952   3.740  1.00  0.00           C  
ATOM    246  H   PHE A  16       4.586   0.639   0.485  1.00  0.00           H  
ATOM    247  HA  PHE A  16       7.111  -0.342   1.427  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       5.077  -1.626  -0.495  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       6.490  -2.467   0.253  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       6.100  -1.144   3.146  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       3.499  -3.154   0.355  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       4.692  -1.903   4.998  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       2.090  -3.912   2.235  1.00  0.00           H  
ATOM    254  HZ  PHE A  16       2.680  -3.286   4.562  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.940   0.914  -1.508  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.705   1.266  -2.685  1.00  0.00           C  
ATOM    257  C   ASN A  17       8.660   2.379  -2.353  1.00  0.00           C  
ATOM    258  O   ASN A  17       9.845   2.290  -2.663  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.817   1.745  -3.863  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.942   0.596  -4.385  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       6.241  -0.587  -4.184  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       4.829   0.974  -5.085  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.094   1.423  -1.366  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.310   0.421  -2.980  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       6.168   2.583  -3.530  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       7.455   2.098  -4.702  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       4.631   1.944  -5.223  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       4.213   0.279  -5.456  1.00  0.00           H  
ATOM    269  N   HIS A  18       8.163   3.464  -1.712  1.00  0.00           N  
ATOM    270  CA  HIS A  18       8.932   4.643  -1.390  1.00  0.00           C  
ATOM    271  C   HIS A  18       9.950   4.337  -0.323  1.00  0.00           C  
ATOM    272  O   HIS A  18      11.108   4.743  -0.424  1.00  0.00           O  
ATOM    273  CB  HIS A  18       8.021   5.790  -0.893  1.00  0.00           C  
ATOM    274  CG  HIS A  18       8.757   7.088  -0.703  1.00  0.00           C  
ATOM    275  ND1 HIS A  18       9.070   7.968  -1.717  1.00  0.00           N  
ATOM    276  CD2 HIS A  18       9.315   7.605   0.422  1.00  0.00           C  
ATOM    277  CE1 HIS A  18       9.787   8.974  -1.152  1.00  0.00           C  
ATOM    278  NE2 HIS A  18       9.962   8.795   0.144  1.00  0.00           N  
ATOM    279  H   HIS A  18       7.201   3.525  -1.462  1.00  0.00           H  
ATOM    280  HA  HIS A  18       9.448   4.968  -2.280  1.00  0.00           H  
ATOM    281  HB2 HIS A  18       7.211   5.954  -1.636  1.00  0.00           H  
ATOM    282  HB3 HIS A  18       7.539   5.502   0.066  1.00  0.00           H  
ATOM    283  HD1 HIS A  18       8.821   7.868  -2.681  1.00  0.00           H  
ATOM    284  HD2 HIS A  18       9.333   7.194   1.422  1.00  0.00           H  
ATOM    285  HE1 HIS A  18      10.170   9.816  -1.723  1.00  0.00           H  
ATOM    286  N   GLY A  19       9.524   3.592   0.719  1.00  0.00           N  
ATOM    287  CA  GLY A  19      10.344   3.253   1.852  1.00  0.00           C  
ATOM    288  C   GLY A  19      11.084   1.963   1.645  1.00  0.00           C  
ATOM    289  O   GLY A  19      11.968   1.653   2.441  1.00  0.00           O  
ATOM    290  H   GLY A  19       8.585   3.257   0.761  1.00  0.00           H  
ATOM    291  HA2 GLY A  19      11.063   4.042   2.020  1.00  0.00           H  
ATOM    292  HA3 GLY A  19       9.669   3.116   2.684  1.00  0.00           H  
ATOM    293  N   GLU A  20      10.732   1.177   0.587  1.00  0.00           N  
ATOM    294  CA  GLU A  20      11.327  -0.112   0.284  1.00  0.00           C  
ATOM    295  C   GLU A  20      11.074  -1.101   1.395  1.00  0.00           C  
ATOM    296  O   GLU A  20      11.999  -1.744   1.887  1.00  0.00           O  
ATOM    297  CB  GLU A  20      12.833  -0.067  -0.095  1.00  0.00           C  
ATOM    298  CG  GLU A  20      13.112   0.638  -1.437  1.00  0.00           C  
ATOM    299  CD  GLU A  20      12.651  -0.247  -2.597  1.00  0.00           C  
ATOM    300  OE1 GLU A  20      13.213  -1.365  -2.746  1.00  0.00           O  
ATOM    301  OE2 GLU A  20      11.738   0.181  -3.352  1.00  0.00           O  
ATOM    302  H   GLU A  20      10.015   1.451  -0.055  1.00  0.00           H  
ATOM    303  HA  GLU A  20      10.793  -0.482  -0.577  1.00  0.00           H  
ATOM    304  HB2 GLU A  20      13.391   0.469   0.703  1.00  0.00           H  
ATOM    305  HB3 GLU A  20      13.251  -1.096  -0.152  1.00  0.00           H  
ATOM    306  HG2 GLU A  20      12.594   1.620  -1.469  1.00  0.00           H  
ATOM    307  HG3 GLU A  20      14.204   0.814  -1.540  1.00  0.00           H  
ATOM    308  N   HIS A  21       9.783  -1.225   1.797  1.00  0.00           N  
ATOM    309  CA  HIS A  21       9.274  -2.151   2.784  1.00  0.00           C  
ATOM    310  C   HIS A  21       9.970  -1.963   4.114  1.00  0.00           C  
ATOM    311  O   HIS A  21      10.021  -0.849   4.632  1.00  0.00           O  
ATOM    312  CB  HIS A  21       9.278  -3.622   2.277  1.00  0.00           C  
ATOM    313  CG  HIS A  21       8.577  -4.630   3.159  1.00  0.00           C  
ATOM    314  ND1 HIS A  21       8.801  -5.988   3.076  1.00  0.00           N  
ATOM    315  CD2 HIS A  21       7.643  -4.472   4.139  1.00  0.00           C  
ATOM    316  CE1 HIS A  21       8.006  -6.575   4.005  1.00  0.00           C  
ATOM    317  NE2 HIS A  21       7.287  -5.697   4.674  1.00  0.00           N  
ATOM    318  H   HIS A  21       9.080  -0.661   1.372  1.00  0.00           H  
ATOM    319  HA  HIS A  21       8.246  -1.856   2.923  1.00  0.00           H  
ATOM    320  HB2 HIS A  21       8.773  -3.647   1.287  1.00  0.00           H  
ATOM    321  HB3 HIS A  21      10.329  -3.949   2.115  1.00  0.00           H  
ATOM    322  HD1 HIS A  21       9.437  -6.442   2.448  1.00  0.00           H  
ATOM    323  HD2 HIS A  21       7.182  -3.575   4.533  1.00  0.00           H  
ATOM    324  HE1 HIS A  21       7.984  -7.652   4.165  1.00  0.00           H  
ATOM    325  N   ILE A  22      10.543  -3.057   4.668  1.00  0.00           N  
ATOM    326  CA  ILE A  22      11.427  -3.028   5.811  1.00  0.00           C  
ATOM    327  C   ILE A  22      12.833  -3.089   5.285  1.00  0.00           C  
ATOM    328  O   ILE A  22      13.739  -2.446   5.815  1.00  0.00           O  
ATOM    329  CB  ILE A  22      11.155  -4.096   6.875  1.00  0.00           C  
ATOM    330  CG1 ILE A  22      11.266  -5.566   6.386  1.00  0.00           C  
ATOM    331  CG2 ILE A  22       9.765  -3.783   7.475  1.00  0.00           C  
ATOM    332  CD1 ILE A  22      11.166  -6.597   7.517  1.00  0.00           C  
ATOM    333  H   ILE A  22      10.430  -3.942   4.227  1.00  0.00           H  
ATOM    334  HA  ILE A  22      11.334  -2.070   6.282  1.00  0.00           H  
ATOM    335  HB  ILE A  22      11.904  -3.962   7.691  1.00  0.00           H  
ATOM    336 HG12 ILE A  22      10.464  -5.785   5.650  1.00  0.00           H  
ATOM    337 HG13 ILE A  22      12.248  -5.716   5.888  1.00  0.00           H  
ATOM    338 HG21 ILE A  22       8.967  -3.956   6.722  1.00  0.00           H  
ATOM    339 HG22 ILE A  22       9.719  -2.723   7.801  1.00  0.00           H  
ATOM    340 HG23 ILE A  22       9.563  -4.425   8.356  1.00  0.00           H  
ATOM    341 HD11 ILE A  22      11.944  -6.404   8.286  1.00  0.00           H  
ATOM    342 HD12 ILE A  22      11.318  -7.621   7.113  1.00  0.00           H  
ATOM    343 HD13 ILE A  22      10.168  -6.558   8.001  1.00  0.00           H  
ATOM    344  N   HIS A  23      13.011  -3.845   4.188  1.00  0.00           N  
ATOM    345  CA  HIS A  23      14.231  -3.923   3.441  1.00  0.00           C  
ATOM    346  C   HIS A  23      13.841  -4.535   2.128  1.00  0.00           C  
ATOM    347  O   HIS A  23      13.141  -5.546   2.100  1.00  0.00           O  
ATOM    348  CB  HIS A  23      15.324  -4.807   4.093  1.00  0.00           C  
ATOM    349  CG  HIS A  23      16.589  -4.893   3.274  1.00  0.00           C  
ATOM    350  ND1 HIS A  23      17.429  -3.820   3.063  1.00  0.00           N  
ATOM    351  CD2 HIS A  23      17.117  -5.922   2.552  1.00  0.00           C  
ATOM    352  CE1 HIS A  23      18.416  -4.251   2.237  1.00  0.00           C  
ATOM    353  NE2 HIS A  23      18.268  -5.518   1.901  1.00  0.00           N  
ATOM    354  H   HIS A  23      12.230  -4.331   3.814  1.00  0.00           H  
ATOM    355  HA  HIS A  23      14.593  -2.919   3.272  1.00  0.00           H  
ATOM    356  HB2 HIS A  23      15.587  -4.374   5.084  1.00  0.00           H  
ATOM    357  HB3 HIS A  23      14.918  -5.827   4.273  1.00  0.00           H  
ATOM    358  HD1 HIS A  23      17.317  -2.902   3.448  1.00  0.00           H  
ATOM    359  HD2 HIS A  23      16.768  -6.938   2.418  1.00  0.00           H  
ATOM    360  HE1 HIS A  23      19.225  -3.605   1.902  1.00  0.00           H  
ATOM    361  N   HIS A  24      14.307  -3.914   1.016  1.00  0.00           N  
ATOM    362  CA  HIS A  24      14.163  -4.390  -0.344  1.00  0.00           C  
ATOM    363  C   HIS A  24      12.699  -4.721  -0.728  1.00  0.00           C  
ATOM    364  O   HIS A  24      12.363  -5.872  -1.028  1.00  0.00           O  
ATOM    365  CB  HIS A  24      15.096  -5.590  -0.647  1.00  0.00           C  
ATOM    366  CG  HIS A  24      15.173  -5.957  -2.105  1.00  0.00           C  
ATOM    367  ND1 HIS A  24      15.657  -5.124  -3.091  1.00  0.00           N  
ATOM    368  CD2 HIS A  24      14.798  -7.102  -2.739  1.00  0.00           C  
ATOM    369  CE1 HIS A  24      15.555  -5.803  -4.260  1.00  0.00           C  
ATOM    370  NE2 HIS A  24      15.039  -7.006  -4.097  1.00  0.00           N  
ATOM    371  H   HIS A  24      14.843  -3.078   1.099  1.00  0.00           H  
ATOM    372  HA  HIS A  24      14.488  -3.569  -0.967  1.00  0.00           H  
ATOM    373  HB2 HIS A  24      16.124  -5.333  -0.309  1.00  0.00           H  
ATOM    374  HB3 HIS A  24      14.766  -6.478  -0.065  1.00  0.00           H  
ATOM    375  HD1 HIS A  24      16.017  -4.199  -2.955  1.00  0.00           H  
ATOM    376  HD2 HIS A  24      14.368  -8.005  -2.328  1.00  0.00           H  
ATOM    377  HE1 HIS A  24      15.870  -5.384  -5.214  1.00  0.00           H  
HETATM  378  N   NH2 A  25      11.824  -3.671  -0.717  1.00  0.00           N  
HETATM  379  HN1 NH2 A  25      12.142  -2.761  -0.453  1.00  0.00           H  
HETATM  380  HN2 NH2 A  25      10.868  -3.819  -0.963  1.00  0.00           H  
TER     381      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1     -21.740  -3.536  -1.392  1.00  0.00           C  
HETATM    2  O   ACE A   1     -21.220  -4.241  -2.256  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -22.405  -4.150  -0.205  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -23.472  -3.843  -0.158  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -22.357  -5.259  -0.265  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -21.899  -3.823   0.730  1.00  0.00           H  
ATOM      7  N   PHE A   2     -21.747  -2.184  -1.448  1.00  0.00           N  
ATOM      8  CA  PHE A   2     -21.090  -1.420  -2.478  1.00  0.00           C  
ATOM      9  C   PHE A   2     -19.793  -0.941  -1.885  1.00  0.00           C  
ATOM     10  O   PHE A   2     -19.749  -0.549  -0.719  1.00  0.00           O  
ATOM     11  CB  PHE A   2     -21.949  -0.209  -2.940  1.00  0.00           C  
ATOM     12  CG  PHE A   2     -21.343   0.500  -4.127  1.00  0.00           C  
ATOM     13  CD1 PHE A   2     -21.340  -0.110  -5.395  1.00  0.00           C  
ATOM     14  CD2 PHE A   2     -20.750   1.767  -3.981  1.00  0.00           C  
ATOM     15  CE1 PHE A   2     -20.755   0.532  -6.493  1.00  0.00           C  
ATOM     16  CE2 PHE A   2     -20.164   2.410  -5.078  1.00  0.00           C  
ATOM     17  CZ  PHE A   2     -20.167   1.793  -6.334  1.00  0.00           C  
ATOM     18  H   PHE A   2     -22.189  -1.644  -0.738  1.00  0.00           H  
ATOM     19  HA  PHE A   2     -20.881  -2.061  -3.324  1.00  0.00           H  
ATOM     20  HB2 PHE A   2     -22.952  -0.571  -3.251  1.00  0.00           H  
ATOM     21  HB3 PHE A   2     -22.085   0.516  -2.108  1.00  0.00           H  
ATOM     22  HD1 PHE A   2     -21.787  -1.085  -5.523  1.00  0.00           H  
ATOM     23  HD2 PHE A   2     -20.736   2.244  -3.012  1.00  0.00           H  
ATOM     24  HE1 PHE A   2     -20.758   0.056  -7.462  1.00  0.00           H  
ATOM     25  HE2 PHE A   2     -19.707   3.381  -4.953  1.00  0.00           H  
ATOM     26  HZ  PHE A   2     -19.715   2.289  -7.181  1.00  0.00           H  
ATOM     27  N   GLU A   3     -18.715  -0.975  -2.709  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -17.379  -0.515  -2.385  1.00  0.00           C  
ATOM     29  C   GLU A   3     -16.756  -1.397  -1.335  1.00  0.00           C  
ATOM     30  O   GLU A   3     -16.870  -1.147  -0.136  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -17.298   1.000  -2.048  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -15.886   1.626  -2.082  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -15.106   1.361  -0.793  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -15.590   1.787   0.289  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -14.013   0.742  -0.874  1.00  0.00           O  
ATOM     36  H   GLU A   3     -18.831  -1.328  -3.636  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -16.798  -0.646  -3.289  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -17.887   1.528  -2.834  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -17.798   1.213  -1.079  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -15.327   1.237  -2.959  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -15.989   2.727  -2.198  1.00  0.00           H  
ATOM     42  N   ASP A   4     -16.084  -2.475  -1.799  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -15.374  -3.409  -0.958  1.00  0.00           C  
ATOM     44  C   ASP A   4     -13.975  -3.466  -1.508  1.00  0.00           C  
ATOM     45  O   ASP A   4     -13.378  -4.535  -1.629  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -15.996  -4.829  -0.987  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -17.426  -4.776  -0.446  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -17.593  -4.431   0.753  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -18.367  -5.081  -1.226  1.00  0.00           O  
ATOM     50  H   ASP A   4     -16.032  -2.665  -2.776  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -15.321  -3.040   0.058  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -16.012  -5.216  -2.029  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -15.404  -5.526  -0.355  1.00  0.00           H  
ATOM     54  N   LEU A   5     -13.427  -2.279  -1.856  1.00  0.00           N  
ATOM     55  CA  LEU A   5     -12.132  -2.120  -2.463  1.00  0.00           C  
ATOM     56  C   LEU A   5     -11.150  -1.843  -1.350  1.00  0.00           C  
ATOM     57  O   LEU A   5     -11.471  -1.024  -0.488  1.00  0.00           O  
ATOM     58  CB  LEU A   5     -12.130  -0.903  -3.423  1.00  0.00           C  
ATOM     59  CG  LEU A   5     -10.827  -0.651  -4.220  1.00  0.00           C  
ATOM     60  CD1 LEU A   5     -10.505  -1.785  -5.213  1.00  0.00           C  
ATOM     61  CD2 LEU A   5     -10.891   0.712  -4.939  1.00  0.00           C  
ATOM     62  H   LEU A   5     -13.932  -1.430  -1.722  1.00  0.00           H  
ATOM     63  HA  LEU A   5     -11.887  -3.018  -3.010  1.00  0.00           H  
ATOM     64  HB2 LEU A   5     -12.958  -1.040  -4.156  1.00  0.00           H  
ATOM     65  HB3 LEU A   5     -12.358   0.015  -2.834  1.00  0.00           H  
ATOM     66  HG  LEU A   5      -9.983  -0.590  -3.495  1.00  0.00           H  
ATOM     67 HD11 LEU A   5     -10.379  -2.750  -4.683  1.00  0.00           H  
ATOM     68 HD12 LEU A   5      -9.563  -1.560  -5.756  1.00  0.00           H  
ATOM     69 HD13 LEU A   5     -11.324  -1.890  -5.956  1.00  0.00           H  
ATOM     70 HD21 LEU A   5     -11.051   1.527  -4.202  1.00  0.00           H  
ATOM     71 HD22 LEU A   5     -11.726   0.725  -5.671  1.00  0.00           H  
ATOM     72 HD23 LEU A   5      -9.942   0.909  -5.481  1.00  0.00           H  
ATOM     73  N   PRO A   6      -9.962  -2.448  -1.302  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -8.853  -1.980  -0.482  1.00  0.00           C  
ATOM     75  C   PRO A   6      -8.307  -0.685  -1.046  1.00  0.00           C  
ATOM     76  O   PRO A   6      -7.385  -0.713  -1.858  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -7.816  -3.121  -0.544  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -8.643  -4.360  -0.898  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -9.714  -3.790  -1.826  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -9.196  -1.816   0.530  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -7.070  -2.980  -1.355  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -7.283  -3.239   0.421  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -8.038  -5.154  -1.379  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -9.124  -4.761   0.021  1.00  0.00           H  
ATOM     85  HD2 PRO A   6      -9.326  -3.696  -2.863  1.00  0.00           H  
ATOM     86  HD3 PRO A   6     -10.631  -4.418  -1.808  1.00  0.00           H  
ATOM     87  N   ASN A   7      -8.887   0.466  -0.630  1.00  0.00           N  
ATOM     88  CA  ASN A   7      -8.600   1.769  -1.179  1.00  0.00           C  
ATOM     89  C   ASN A   7      -7.312   2.270  -0.600  1.00  0.00           C  
ATOM     90  O   ASN A   7      -6.450   2.789  -1.305  1.00  0.00           O  
ATOM     91  CB  ASN A   7      -9.755   2.765  -0.883  1.00  0.00           C  
ATOM     92  CG  ASN A   7      -9.571   4.103  -1.617  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      -9.359   5.143  -0.982  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      -9.653   4.056  -2.981  1.00  0.00           N  
ATOM     95  H   ASN A   7      -9.625   0.448   0.041  1.00  0.00           H  
ATOM     96  HA  ASN A   7      -8.468   1.649  -2.235  1.00  0.00           H  
ATOM     97  HB2 ASN A   7     -10.715   2.311  -1.215  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      -9.830   2.955   0.208  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      -9.824   3.184  -3.441  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      -9.539   4.892  -3.517  1.00  0.00           H  
ATOM    101  N   PHE A   8      -7.175   2.073   0.721  1.00  0.00           N  
ATOM    102  CA  PHE A   8      -6.022   2.441   1.509  1.00  0.00           C  
ATOM    103  C   PHE A   8      -5.025   1.310   1.504  1.00  0.00           C  
ATOM    104  O   PHE A   8      -3.934   1.437   2.057  1.00  0.00           O  
ATOM    105  CB  PHE A   8      -6.397   2.776   2.971  1.00  0.00           C  
ATOM    106  CG  PHE A   8      -7.351   3.940   2.971  1.00  0.00           C  
ATOM    107  CD1 PHE A   8      -6.894   5.231   2.646  1.00  0.00           C  
ATOM    108  CD2 PHE A   8      -8.717   3.754   3.249  1.00  0.00           C  
ATOM    109  CE1 PHE A   8      -7.785   6.310   2.593  1.00  0.00           C  
ATOM    110  CE2 PHE A   8      -9.609   4.832   3.197  1.00  0.00           C  
ATOM    111  CZ  PHE A   8      -9.143   6.110   2.868  1.00  0.00           C  
ATOM    112  H   PHE A   8      -7.922   1.619   1.194  1.00  0.00           H  
ATOM    113  HA  PHE A   8      -5.551   3.299   1.053  1.00  0.00           H  
ATOM    114  HB2 PHE A   8      -6.884   1.906   3.462  1.00  0.00           H  
ATOM    115  HB3 PHE A   8      -5.498   3.070   3.556  1.00  0.00           H  
ATOM    116  HD1 PHE A   8      -5.849   5.390   2.421  1.00  0.00           H  
ATOM    117  HD2 PHE A   8      -9.086   2.767   3.489  1.00  0.00           H  
ATOM    118  HE1 PHE A   8      -7.423   7.295   2.337  1.00  0.00           H  
ATOM    119  HE2 PHE A   8     -10.657   4.676   3.405  1.00  0.00           H  
ATOM    120  HZ  PHE A   8      -9.830   6.942   2.826  1.00  0.00           H  
ATOM    121  N   GLY A   9      -5.373   0.189   0.825  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.489  -0.919   0.571  1.00  0.00           C  
ATOM    123  C   GLY A   9      -3.714  -0.680  -0.695  1.00  0.00           C  
ATOM    124  O   GLY A   9      -2.830  -1.463  -1.031  1.00  0.00           O  
ATOM    125  H   GLY A   9      -6.273   0.111   0.404  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -3.797  -1.022   1.394  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.113  -1.788   0.425  1.00  0.00           H  
ATOM    128  N   HIS A  10      -4.023   0.426  -1.420  1.00  0.00           N  
ATOM    129  CA  HIS A  10      -3.271   0.886  -2.565  1.00  0.00           C  
ATOM    130  C   HIS A  10      -2.212   1.838  -2.079  1.00  0.00           C  
ATOM    131  O   HIS A  10      -1.114   1.878  -2.627  1.00  0.00           O  
ATOM    132  CB  HIS A  10      -4.136   1.645  -3.598  1.00  0.00           C  
ATOM    133  CG  HIS A  10      -5.277   0.832  -4.140  1.00  0.00           C  
ATOM    134  ND1 HIS A  10      -5.166  -0.462  -4.605  1.00  0.00           N  
ATOM    135  CD2 HIS A  10      -6.577   1.184  -4.331  1.00  0.00           C  
ATOM    136  CE1 HIS A  10      -6.397  -0.825  -5.043  1.00  0.00           C  
ATOM    137  NE2 HIS A  10      -7.285   0.140  -4.900  1.00  0.00           N  
ATOM    138  H   HIS A  10      -4.774   1.020  -1.146  1.00  0.00           H  
ATOM    139  HA  HIS A  10      -2.793   0.043  -3.044  1.00  0.00           H  
ATOM    140  HB2 HIS A  10      -4.564   2.562  -3.138  1.00  0.00           H  
ATOM    141  HB3 HIS A  10      -3.501   1.954  -4.456  1.00  0.00           H  
ATOM    142  HD1 HIS A  10      -4.330  -1.014  -4.611  1.00  0.00           H  
ATOM    143  HD2 HIS A  10      -7.077   2.119  -4.116  1.00  0.00           H  
ATOM    144  HE1 HIS A  10      -6.606  -1.807  -5.464  1.00  0.00           H  
ATOM    145  N   ILE A  11      -2.536   2.614  -1.012  1.00  0.00           N  
ATOM    146  CA  ILE A  11      -1.673   3.593  -0.376  1.00  0.00           C  
ATOM    147  C   ILE A  11      -0.600   2.855   0.397  1.00  0.00           C  
ATOM    148  O   ILE A  11       0.509   3.358   0.568  1.00  0.00           O  
ATOM    149  CB  ILE A  11      -2.475   4.574   0.496  1.00  0.00           C  
ATOM    150  CG1 ILE A  11      -3.096   5.715  -0.357  1.00  0.00           C  
ATOM    151  CG2 ILE A  11      -1.621   5.213   1.620  1.00  0.00           C  
ATOM    152  CD1 ILE A  11      -4.209   5.315  -1.329  1.00  0.00           C  
ATOM    153  H   ILE A  11      -3.439   2.536  -0.597  1.00  0.00           H  
ATOM    154  HA  ILE A  11      -1.176   4.153  -1.154  1.00  0.00           H  
ATOM    155  HB  ILE A  11      -3.301   4.018   0.993  1.00  0.00           H  
ATOM    156 HG12 ILE A  11      -3.525   6.465   0.346  1.00  0.00           H  
ATOM    157 HG13 ILE A  11      -2.282   6.219  -0.924  1.00  0.00           H  
ATOM    158 HG21 ILE A  11      -0.733   5.722   1.190  1.00  0.00           H  
ATOM    159 HG22 ILE A  11      -1.286   4.451   2.353  1.00  0.00           H  
ATOM    160 HG23 ILE A  11      -2.224   5.965   2.170  1.00  0.00           H  
ATOM    161 HD11 ILE A  11      -4.625   6.218  -1.824  1.00  0.00           H  
ATOM    162 HD12 ILE A  11      -5.031   4.809  -0.782  1.00  0.00           H  
ATOM    163 HD13 ILE A  11      -3.828   4.636  -2.121  1.00  0.00           H  
ATOM    164  N   GLN A  12      -0.898   1.605   0.826  1.00  0.00           N  
ATOM    165  CA  GLN A  12       0.013   0.699   1.487  1.00  0.00           C  
ATOM    166  C   GLN A  12       1.208   0.378   0.617  1.00  0.00           C  
ATOM    167  O   GLN A  12       2.333   0.297   1.107  1.00  0.00           O  
ATOM    168  CB  GLN A  12      -0.718  -0.624   1.825  1.00  0.00           C  
ATOM    169  CG  GLN A  12       0.108  -1.636   2.640  1.00  0.00           C  
ATOM    170  CD  GLN A  12      -0.736  -2.879   2.942  1.00  0.00           C  
ATOM    171  OE1 GLN A  12      -1.061  -3.152   4.103  1.00  0.00           O  
ATOM    172  NE2 GLN A  12      -1.091  -3.643   1.864  1.00  0.00           N  
ATOM    173  H   GLN A  12      -1.807   1.228   0.668  1.00  0.00           H  
ATOM    174  HA  GLN A  12       0.355   1.173   2.396  1.00  0.00           H  
ATOM    175  HB2 GLN A  12      -1.629  -0.366   2.411  1.00  0.00           H  
ATOM    176  HB3 GLN A  12      -1.057  -1.097   0.878  1.00  0.00           H  
ATOM    177  HG2 GLN A  12       1.021  -1.940   2.086  1.00  0.00           H  
ATOM    178  HG3 GLN A  12       0.414  -1.172   3.600  1.00  0.00           H  
ATOM    179 HE21 GLN A  12      -0.806  -3.373   0.945  1.00  0.00           H  
ATOM    180 HE22 GLN A  12      -1.635  -4.471   1.997  1.00  0.00           H  
ATOM    181  N   VAL A  13       0.974   0.216  -0.710  1.00  0.00           N  
ATOM    182  CA  VAL A  13       1.961  -0.179  -1.693  1.00  0.00           C  
ATOM    183  C   VAL A  13       2.876   0.974  -2.029  1.00  0.00           C  
ATOM    184  O   VAL A  13       4.036   0.778  -2.384  1.00  0.00           O  
ATOM    185  CB  VAL A  13       1.310  -0.731  -2.961  1.00  0.00           C  
ATOM    186  CG1 VAL A  13       2.369  -1.297  -3.931  1.00  0.00           C  
ATOM    187  CG2 VAL A  13       0.301  -1.828  -2.563  1.00  0.00           C  
ATOM    188  H   VAL A  13       0.053   0.330  -1.073  1.00  0.00           H  
ATOM    189  HA  VAL A  13       2.563  -0.943  -1.240  1.00  0.00           H  
ATOM    190  HB  VAL A  13       0.748   0.078  -3.481  1.00  0.00           H  
ATOM    191 HG11 VAL A  13       3.016  -0.492  -4.333  1.00  0.00           H  
ATOM    192 HG12 VAL A  13       1.869  -1.793  -4.790  1.00  0.00           H  
ATOM    193 HG13 VAL A  13       3.005  -2.046  -3.414  1.00  0.00           H  
ATOM    194 HG21 VAL A  13       0.802  -2.619  -1.966  1.00  0.00           H  
ATOM    195 HG22 VAL A  13      -0.132  -2.294  -3.474  1.00  0.00           H  
ATOM    196 HG23 VAL A  13      -0.535  -1.407  -1.970  1.00  0.00           H  
ATOM    197  N   LYS A  14       2.372   2.216  -1.888  1.00  0.00           N  
ATOM    198  CA  LYS A  14       3.104   3.433  -2.180  1.00  0.00           C  
ATOM    199  C   LYS A  14       4.171   3.671  -1.145  1.00  0.00           C  
ATOM    200  O   LYS A  14       5.277   4.094  -1.474  1.00  0.00           O  
ATOM    201  CB  LYS A  14       2.197   4.685  -2.211  1.00  0.00           C  
ATOM    202  CG  LYS A  14       1.080   4.598  -3.260  1.00  0.00           C  
ATOM    203  CD  LYS A  14       0.140   5.812  -3.239  1.00  0.00           C  
ATOM    204  CE  LYS A  14      -1.084   5.624  -4.146  1.00  0.00           C  
ATOM    205  NZ  LYS A  14      -1.991   6.792  -4.063  1.00  0.00           N  
ATOM    206  H   LYS A  14       1.441   2.315  -1.552  1.00  0.00           H  
ATOM    207  HA  LYS A  14       3.582   3.314  -3.143  1.00  0.00           H  
ATOM    208  HB2 LYS A  14       1.726   4.829  -1.213  1.00  0.00           H  
ATOM    209  HB3 LYS A  14       2.812   5.586  -2.433  1.00  0.00           H  
ATOM    210  HG2 LYS A  14       1.527   4.494  -4.273  1.00  0.00           H  
ATOM    211  HG3 LYS A  14       0.474   3.690  -3.059  1.00  0.00           H  
ATOM    212  HD2 LYS A  14      -0.207   5.968  -2.193  1.00  0.00           H  
ATOM    213  HD3 LYS A  14       0.708   6.716  -3.550  1.00  0.00           H  
ATOM    214  HE2 LYS A  14      -0.771   5.511  -5.205  1.00  0.00           H  
ATOM    215  HE3 LYS A  14      -1.662   4.728  -3.834  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14      -2.318   6.908  -3.082  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14      -2.810   6.640  -4.685  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14      -1.482   7.648  -4.363  1.00  0.00           H  
ATOM    219  N   VAL A  15       3.852   3.372   0.136  1.00  0.00           N  
ATOM    220  CA  VAL A  15       4.729   3.523   1.276  1.00  0.00           C  
ATOM    221  C   VAL A  15       5.721   2.380   1.288  1.00  0.00           C  
ATOM    222  O   VAL A  15       6.854   2.535   1.745  1.00  0.00           O  
ATOM    223  CB  VAL A  15       3.921   3.577   2.571  1.00  0.00           C  
ATOM    224  CG1 VAL A  15       4.828   3.607   3.821  1.00  0.00           C  
ATOM    225  CG2 VAL A  15       3.018   4.830   2.526  1.00  0.00           C  
ATOM    226  H   VAL A  15       2.944   3.022   0.358  1.00  0.00           H  
ATOM    227  HA  VAL A  15       5.277   4.447   1.163  1.00  0.00           H  
ATOM    228  HB  VAL A  15       3.263   2.681   2.633  1.00  0.00           H  
ATOM    229 HG11 VAL A  15       5.384   2.654   3.937  1.00  0.00           H  
ATOM    230 HG12 VAL A  15       4.210   3.752   4.732  1.00  0.00           H  
ATOM    231 HG13 VAL A  15       5.554   4.444   3.751  1.00  0.00           H  
ATOM    232 HG21 VAL A  15       3.639   5.746   2.441  1.00  0.00           H  
ATOM    233 HG22 VAL A  15       2.418   4.898   3.458  1.00  0.00           H  
ATOM    234 HG23 VAL A  15       2.318   4.797   1.669  1.00  0.00           H  
ATOM    235  N   PHE A  16       5.322   1.206   0.741  1.00  0.00           N  
ATOM    236  CA  PHE A  16       6.134   0.014   0.654  1.00  0.00           C  
ATOM    237  C   PHE A  16       7.268   0.210  -0.326  1.00  0.00           C  
ATOM    238  O   PHE A  16       8.387  -0.236  -0.081  1.00  0.00           O  
ATOM    239  CB  PHE A  16       5.277  -1.204   0.215  1.00  0.00           C  
ATOM    240  CG  PHE A  16       5.997  -2.515   0.389  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       6.260  -3.004   1.677  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       6.405  -3.273  -0.724  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       6.908  -4.228   1.858  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       7.059  -4.498  -0.547  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       7.307  -4.979   0.745  1.00  0.00           C  
ATOM    246  H   PHE A  16       4.404   1.113   0.362  1.00  0.00           H  
ATOM    247  HA  PHE A  16       6.547  -0.162   1.635  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       4.367  -1.254   0.850  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       4.954  -1.103  -0.843  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       5.960  -2.432   2.540  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       6.210  -2.907  -1.722  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       7.100  -4.586   2.857  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       7.368  -5.075  -1.407  1.00  0.00           H  
ATOM    254  HZ  PHE A  16       7.811  -5.924   0.881  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.988   0.899  -1.458  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.931   1.132  -2.529  1.00  0.00           C  
ATOM    257  C   ASN A  17       8.792   2.330  -2.216  1.00  0.00           C  
ATOM    258  O   ASN A  17       9.870   2.481  -2.786  1.00  0.00           O  
ATOM    259  CB  ASN A  17       7.226   1.415  -3.881  1.00  0.00           C  
ATOM    260  CG  ASN A  17       6.458   0.177  -4.369  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       6.650  -0.944  -3.885  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.561   0.405  -5.376  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.073   1.263  -1.618  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.579   0.270  -2.621  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       6.520   2.266  -3.761  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       7.977   1.679  -4.656  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       5.439   1.330  -5.738  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.025  -0.353  -5.748  1.00  0.00           H  
ATOM    269  N   HIS A  18       8.334   3.208  -1.292  1.00  0.00           N  
ATOM    270  CA  HIS A  18       9.050   4.393  -0.882  1.00  0.00           C  
ATOM    271  C   HIS A  18      10.196   4.013   0.021  1.00  0.00           C  
ATOM    272  O   HIS A  18      11.325   4.458  -0.183  1.00  0.00           O  
ATOM    273  CB  HIS A  18       8.137   5.394  -0.138  1.00  0.00           C  
ATOM    274  CG  HIS A  18       8.837   6.675   0.219  1.00  0.00           C  
ATOM    275  ND1 HIS A  18       9.043   7.730  -0.645  1.00  0.00           N  
ATOM    276  CD2 HIS A  18       9.468   7.014   1.373  1.00  0.00           C  
ATOM    277  CE1 HIS A  18       9.775   8.651   0.033  1.00  0.00           C  
ATOM    278  NE2 HIS A  18      10.057   8.259   1.262  1.00  0.00           N  
ATOM    279  H   HIS A  18       7.451   3.070  -0.848  1.00  0.00           H  
ATOM    280  HA  HIS A  18       9.449   4.882  -1.757  1.00  0.00           H  
ATOM    281  HB2 HIS A  18       7.268   5.642  -0.784  1.00  0.00           H  
ATOM    282  HB3 HIS A  18       7.743   4.929   0.792  1.00  0.00           H  
ATOM    283  HD1 HIS A  18       8.721   7.788  -1.591  1.00  0.00           H  
ATOM    284  HD2 HIS A  18       9.576   6.432   2.278  1.00  0.00           H  
ATOM    285  HE1 HIS A  18      10.090   9.594  -0.409  1.00  0.00           H  
ATOM    286  N   GLY A  19       9.918   3.167   1.040  1.00  0.00           N  
ATOM    287  CA  GLY A  19      10.887   2.771   2.032  1.00  0.00           C  
ATOM    288  C   GLY A  19      11.768   1.667   1.527  1.00  0.00           C  
ATOM    289  O   GLY A  19      12.935   1.587   1.908  1.00  0.00           O  
ATOM    290  H   GLY A  19       9.000   2.802   1.170  1.00  0.00           H  
ATOM    291  HA2 GLY A  19      11.503   3.625   2.281  1.00  0.00           H  
ATOM    292  HA3 GLY A  19      10.326   2.396   2.874  1.00  0.00           H  
ATOM    293  N   GLU A  20      11.206   0.788   0.658  1.00  0.00           N  
ATOM    294  CA  GLU A  20      11.866  -0.341   0.032  1.00  0.00           C  
ATOM    295  C   GLU A  20      12.233  -1.399   1.043  1.00  0.00           C  
ATOM    296  O   GLU A  20      13.261  -2.064   0.926  1.00  0.00           O  
ATOM    297  CB  GLU A  20      13.086   0.023  -0.855  1.00  0.00           C  
ATOM    298  CG  GLU A  20      12.740   1.050  -1.951  1.00  0.00           C  
ATOM    299  CD  GLU A  20      13.946   1.369  -2.838  1.00  0.00           C  
ATOM    300  OE1 GLU A  20      15.047   0.805  -2.601  1.00  0.00           O  
ATOM    301  OE2 GLU A  20      13.771   2.192  -3.777  1.00  0.00           O  
ATOM    302  H   GLU A  20      10.253   0.897   0.389  1.00  0.00           H  
ATOM    303  HA  GLU A  20      11.121  -0.776  -0.617  1.00  0.00           H  
ATOM    304  HB2 GLU A  20      13.899   0.432  -0.216  1.00  0.00           H  
ATOM    305  HB3 GLU A  20      13.461  -0.901  -1.349  1.00  0.00           H  
ATOM    306  HG2 GLU A  20      11.923   0.643  -2.586  1.00  0.00           H  
ATOM    307  HG3 GLU A  20      12.386   1.994  -1.482  1.00  0.00           H  
ATOM    308  N   HIS A  21      11.365  -1.575   2.065  1.00  0.00           N  
ATOM    309  CA  HIS A  21      11.536  -2.514   3.137  1.00  0.00           C  
ATOM    310  C   HIS A  21      10.886  -3.820   2.762  1.00  0.00           C  
ATOM    311  O   HIS A  21      10.199  -3.919   1.747  1.00  0.00           O  
ATOM    312  CB  HIS A  21      10.971  -1.988   4.473  1.00  0.00           C  
ATOM    313  CG  HIS A  21       9.729  -1.165   4.305  1.00  0.00           C  
ATOM    314  ND1 HIS A  21       8.488  -1.636   3.941  1.00  0.00           N  
ATOM    315  CD2 HIS A  21       9.598   0.183   4.409  1.00  0.00           C  
ATOM    316  CE1 HIS A  21       7.672  -0.555   3.857  1.00  0.00           C  
ATOM    317  NE2 HIS A  21       8.302   0.571   4.127  1.00  0.00           N  
ATOM    318  H   HIS A  21      10.546  -1.020   2.149  1.00  0.00           H  
ATOM    319  HA  HIS A  21      12.587  -2.668   3.275  1.00  0.00           H  
ATOM    320  HB2 HIS A  21      10.803  -2.803   5.210  1.00  0.00           H  
ATOM    321  HB3 HIS A  21      11.731  -1.305   4.912  1.00  0.00           H  
ATOM    322  HD1 HIS A  21       8.249  -2.594   3.772  1.00  0.00           H  
ATOM    323  HD2 HIS A  21      10.363   0.909   4.648  1.00  0.00           H  
ATOM    324  HE1 HIS A  21       6.621  -0.632   3.587  1.00  0.00           H  
ATOM    325  N   ILE A  22      11.128  -4.864   3.590  1.00  0.00           N  
ATOM    326  CA  ILE A  22      10.668  -6.216   3.368  1.00  0.00           C  
ATOM    327  C   ILE A  22       9.346  -6.350   4.058  1.00  0.00           C  
ATOM    328  O   ILE A  22       8.344  -6.747   3.467  1.00  0.00           O  
ATOM    329  CB  ILE A  22      11.660  -7.266   3.870  1.00  0.00           C  
ATOM    330  CG1 ILE A  22      13.050  -7.028   3.222  1.00  0.00           C  
ATOM    331  CG2 ILE A  22      11.112  -8.682   3.571  1.00  0.00           C  
ATOM    332  CD1 ILE A  22      14.139  -7.999   3.695  1.00  0.00           C  
ATOM    333  H   ILE A  22      11.681  -4.742   4.410  1.00  0.00           H  
ATOM    334  HA  ILE A  22      10.501  -6.357   2.323  1.00  0.00           H  
ATOM    335  HB  ILE A  22      11.785  -7.163   4.972  1.00  0.00           H  
ATOM    336 HG12 ILE A  22      12.951  -7.107   2.117  1.00  0.00           H  
ATOM    337 HG13 ILE A  22      13.397  -5.998   3.459  1.00  0.00           H  
ATOM    338 HG21 ILE A  22      10.143  -8.857   4.082  1.00  0.00           H  
ATOM    339 HG22 ILE A  22      11.818  -9.460   3.927  1.00  0.00           H  
ATOM    340 HG23 ILE A  22      10.964  -8.812   2.477  1.00  0.00           H  
ATOM    341 HD11 ILE A  22      15.119  -7.712   3.257  1.00  0.00           H  
ATOM    342 HD12 ILE A  22      13.910  -9.038   3.381  1.00  0.00           H  
ATOM    343 HD13 ILE A  22      14.227  -7.970   4.802  1.00  0.00           H  
ATOM    344  N   HIS A  23       9.351  -5.992   5.352  1.00  0.00           N  
ATOM    345  CA  HIS A  23       8.211  -5.965   6.218  1.00  0.00           C  
ATOM    346  C   HIS A  23       7.638  -4.578   6.160  1.00  0.00           C  
ATOM    347  O   HIS A  23       8.363  -3.599   6.330  1.00  0.00           O  
ATOM    348  CB  HIS A  23       8.573  -6.325   7.680  1.00  0.00           C  
ATOM    349  CG  HIS A  23       7.404  -6.316   8.631  1.00  0.00           C  
ATOM    350  ND1 HIS A  23       7.016  -5.223   9.378  1.00  0.00           N  
ATOM    351  CD2 HIS A  23       6.503  -7.295   8.914  1.00  0.00           C  
ATOM    352  CE1 HIS A  23       5.909  -5.595  10.069  1.00  0.00           C  
ATOM    353  NE2 HIS A  23       5.560  -6.843   9.820  1.00  0.00           N  
ATOM    354  H   HIS A  23      10.208  -5.708   5.744  1.00  0.00           H  
ATOM    355  HA  HIS A  23       7.500  -6.674   5.843  1.00  0.00           H  
ATOM    356  HB2 HIS A  23       9.000  -7.353   7.684  1.00  0.00           H  
ATOM    357  HB3 HIS A  23       9.359  -5.634   8.057  1.00  0.00           H  
ATOM    358  HD1 HIS A  23       7.466  -4.329   9.388  1.00  0.00           H  
ATOM    359  HD2 HIS A  23       6.441  -8.306   8.531  1.00  0.00           H  
ATOM    360  HE1 HIS A  23       5.381  -4.920  10.739  1.00  0.00           H  
ATOM    361  N   HIS A  24       6.310  -4.471   5.915  1.00  0.00           N  
ATOM    362  CA  HIS A  24       5.630  -3.200   5.819  1.00  0.00           C  
ATOM    363  C   HIS A  24       5.345  -2.659   7.237  1.00  0.00           C  
ATOM    364  O   HIS A  24       5.876  -1.609   7.616  1.00  0.00           O  
ATOM    365  CB  HIS A  24       4.306  -3.270   5.020  1.00  0.00           C  
ATOM    366  CG  HIS A  24       3.678  -1.916   4.813  1.00  0.00           C  
ATOM    367  ND1 HIS A  24       4.158  -0.967   3.937  1.00  0.00           N  
ATOM    368  CD2 HIS A  24       2.630  -1.329   5.453  1.00  0.00           C  
ATOM    369  CE1 HIS A  24       3.384   0.135   4.087  1.00  0.00           C  
ATOM    370  NE2 HIS A  24       2.444  -0.036   4.996  1.00  0.00           N  
ATOM    371  H   HIS A  24       5.739  -5.277   5.782  1.00  0.00           H  
ATOM    372  HA  HIS A  24       6.285  -2.506   5.315  1.00  0.00           H  
ATOM    373  HB2 HIS A  24       4.510  -3.716   4.023  1.00  0.00           H  
ATOM    374  HB3 HIS A  24       3.581  -3.932   5.538  1.00  0.00           H  
ATOM    375  HD1 HIS A  24       4.937  -1.081   3.317  1.00  0.00           H  
ATOM    376  HD2 HIS A  24       1.986  -1.725   6.227  1.00  0.00           H  
ATOM    377  HE1 HIS A  24       3.540   1.042   3.510  1.00  0.00           H  
HETATM  378  N   NH2 A  25       4.494  -3.394   8.015  1.00  0.00           N  
HETATM  379  HN1 NH2 A  25       4.099  -4.241   7.660  1.00  0.00           H  
HETATM  380  HN2 NH2 A  25       4.272  -3.085   8.939  1.00  0.00           H  
TER     381      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1     -13.839   5.167  -6.436  1.00  0.00           C  
HETATM    2  O   ACE A   1     -14.942   5.558  -6.060  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -12.612   5.473  -5.641  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -12.663   6.507  -5.237  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -12.520   4.763  -4.789  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -11.703   5.386  -6.276  1.00  0.00           H  
ATOM      7  N   PHE A   2     -13.660   4.452  -7.572  1.00  0.00           N  
ATOM      8  CA  PHE A   2     -14.729   4.125  -8.484  1.00  0.00           C  
ATOM      9  C   PHE A   2     -15.322   2.810  -8.067  1.00  0.00           C  
ATOM     10  O   PHE A   2     -14.703   1.761  -8.243  1.00  0.00           O  
ATOM     11  CB  PHE A   2     -14.258   3.995  -9.955  1.00  0.00           C  
ATOM     12  CG  PHE A   2     -13.725   5.317 -10.440  1.00  0.00           C  
ATOM     13  CD1 PHE A   2     -14.598   6.400 -10.653  1.00  0.00           C  
ATOM     14  CD2 PHE A   2     -12.351   5.495 -10.683  1.00  0.00           C  
ATOM     15  CE1 PHE A   2     -14.107   7.635 -11.095  1.00  0.00           C  
ATOM     16  CE2 PHE A   2     -11.859   6.729 -11.124  1.00  0.00           C  
ATOM     17  CZ  PHE A   2     -12.737   7.800 -11.329  1.00  0.00           C  
ATOM     18  H   PHE A   2     -12.755   4.135  -7.845  1.00  0.00           H  
ATOM     19  HA  PHE A   2     -15.496   4.886  -8.422  1.00  0.00           H  
ATOM     20  HB2 PHE A   2     -13.455   3.232 -10.044  1.00  0.00           H  
ATOM     21  HB3 PHE A   2     -15.105   3.710 -10.615  1.00  0.00           H  
ATOM     22  HD1 PHE A   2     -15.656   6.281 -10.474  1.00  0.00           H  
ATOM     23  HD2 PHE A   2     -11.668   4.675 -10.526  1.00  0.00           H  
ATOM     24  HE1 PHE A   2     -14.786   8.460 -11.254  1.00  0.00           H  
ATOM     25  HE2 PHE A   2     -10.802   6.855 -11.306  1.00  0.00           H  
ATOM     26  HZ  PHE A   2     -12.358   8.752 -11.669  1.00  0.00           H  
ATOM     27  N   GLU A   3     -16.550   2.884  -7.492  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -17.383   1.799  -7.019  1.00  0.00           C  
ATOM     29  C   GLU A   3     -16.825   1.272  -5.729  1.00  0.00           C  
ATOM     30  O   GLU A   3     -17.214   1.703  -4.644  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -17.650   0.661  -8.041  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -18.370   1.161  -9.310  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -18.650   0.017 -10.289  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -18.283  -1.150  -9.990  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -19.242   0.308 -11.364  1.00  0.00           O  
ATOM     36  H   GLU A   3     -16.939   3.781  -7.339  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -18.347   2.228  -6.783  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -16.693   0.183  -8.340  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -18.287  -0.112  -7.554  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -19.334   1.633  -9.021  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -17.742   1.923  -9.819  1.00  0.00           H  
ATOM     42  N   ASP A   4     -15.884   0.322  -5.854  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -15.234  -0.343  -4.756  1.00  0.00           C  
ATOM     44  C   ASP A   4     -13.803  -0.479  -5.184  1.00  0.00           C  
ATOM     45  O   ASP A   4     -13.330  -1.573  -5.487  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -15.807  -1.755  -4.461  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -17.246  -1.641  -3.956  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -17.441  -1.065  -2.852  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -18.166  -2.128  -4.666  1.00  0.00           O  
ATOM     50  H   ASP A   4     -15.574   0.095  -6.772  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -15.266   0.282  -3.873  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -15.792  -2.373  -5.385  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -15.200  -2.265  -3.682  1.00  0.00           H  
ATOM     54  N   LEU A   5     -13.080   0.665  -5.221  1.00  0.00           N  
ATOM     55  CA  LEU A   5     -11.691   0.719  -5.603  1.00  0.00           C  
ATOM     56  C   LEU A   5     -10.923   0.757  -4.304  1.00  0.00           C  
ATOM     57  O   LEU A   5     -11.172   1.674  -3.521  1.00  0.00           O  
ATOM     58  CB  LEU A   5     -11.398   1.987  -6.444  1.00  0.00           C  
ATOM     59  CG  LEU A   5     -10.095   1.988  -7.281  1.00  0.00           C  
ATOM     60  CD1 LEU A   5     -10.198   3.027  -8.414  1.00  0.00           C  
ATOM     61  CD2 LEU A   5      -8.816   2.229  -6.457  1.00  0.00           C  
ATOM     62  H   LEU A   5     -13.490   1.540  -4.975  1.00  0.00           H  
ATOM     63  HA  LEU A   5     -11.456  -0.144  -6.204  1.00  0.00           H  
ATOM     64  HB2 LEU A   5     -12.237   2.069  -7.173  1.00  0.00           H  
ATOM     65  HB3 LEU A   5     -11.429   2.895  -5.804  1.00  0.00           H  
ATOM     66  HG  LEU A   5     -10.005   0.987  -7.765  1.00  0.00           H  
ATOM     67 HD11 LEU A   5      -9.288   2.996  -9.051  1.00  0.00           H  
ATOM     68 HD12 LEU A   5     -10.303   4.049  -7.991  1.00  0.00           H  
ATOM     69 HD13 LEU A   5     -11.082   2.815  -9.052  1.00  0.00           H  
ATOM     70 HD21 LEU A   5      -8.637   1.396  -5.749  1.00  0.00           H  
ATOM     71 HD22 LEU A   5      -8.898   3.177  -5.886  1.00  0.00           H  
ATOM     72 HD23 LEU A   5      -7.937   2.299  -7.132  1.00  0.00           H  
ATOM     73  N   PRO A   6     -10.021  -0.174  -3.986  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -9.213  -0.119  -2.779  1.00  0.00           C  
ATOM     75  C   PRO A   6      -8.066   0.848  -2.970  1.00  0.00           C  
ATOM     76  O   PRO A   6      -6.961   0.424  -3.297  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -8.719  -1.563  -2.603  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -8.656  -2.132  -4.026  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -9.798  -1.408  -4.742  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -9.804   0.200  -1.933  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -7.755  -1.643  -2.064  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -9.490  -2.131  -2.033  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -7.687  -1.852  -4.495  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -8.772  -3.233  -4.046  1.00  0.00           H  
ATOM     85  HD2 PRO A   6      -9.523  -1.176  -5.793  1.00  0.00           H  
ATOM     86  HD3 PRO A   6     -10.726  -2.019  -4.707  1.00  0.00           H  
ATOM     87  N   ASN A   7      -8.313   2.161  -2.748  1.00  0.00           N  
ATOM     88  CA  ASN A   7      -7.322   3.207  -2.865  1.00  0.00           C  
ATOM     89  C   ASN A   7      -6.514   3.251  -1.592  1.00  0.00           C  
ATOM     90  O   ASN A   7      -5.363   3.679  -1.581  1.00  0.00           O  
ATOM     91  CB  ASN A   7      -7.994   4.583  -3.124  1.00  0.00           C  
ATOM     92  CG  ASN A   7      -6.972   5.659  -3.526  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      -6.751   6.625  -2.786  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      -6.343   5.470  -4.725  1.00  0.00           N  
ATOM     95  H   ASN A   7      -9.228   2.472  -2.501  1.00  0.00           H  
ATOM     96  HA  ASN A   7      -6.666   2.947  -3.680  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      -8.729   4.474  -3.950  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      -8.546   4.919  -2.222  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      -6.561   4.669  -5.284  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      -5.667   6.135  -5.043  1.00  0.00           H  
ATOM    101  N   PHE A   8      -7.127   2.757  -0.498  1.00  0.00           N  
ATOM    102  CA  PHE A   8      -6.551   2.577   0.814  1.00  0.00           C  
ATOM    103  C   PHE A   8      -5.663   1.352   0.834  1.00  0.00           C  
ATOM    104  O   PHE A   8      -4.751   1.235   1.650  1.00  0.00           O  
ATOM    105  CB  PHE A   8      -7.647   2.409   1.904  1.00  0.00           C  
ATOM    106  CG  PHE A   8      -8.773   1.479   1.497  1.00  0.00           C  
ATOM    107  CD1 PHE A   8      -8.699   0.099   1.765  1.00  0.00           C  
ATOM    108  CD2 PHE A   8      -9.919   1.981   0.851  1.00  0.00           C  
ATOM    109  CE1 PHE A   8      -9.735  -0.760   1.379  1.00  0.00           C  
ATOM    110  CE2 PHE A   8     -10.957   1.124   0.467  1.00  0.00           C  
ATOM    111  CZ  PHE A   8     -10.866  -0.247   0.730  1.00  0.00           C  
ATOM    112  H   PHE A   8      -8.062   2.427  -0.590  1.00  0.00           H  
ATOM    113  HA  PHE A   8      -5.939   3.447   1.035  1.00  0.00           H  
ATOM    114  HB2 PHE A   8      -7.198   2.025   2.842  1.00  0.00           H  
ATOM    115  HB3 PHE A   8      -8.096   3.402   2.106  1.00  0.00           H  
ATOM    116  HD1 PHE A   8      -7.832  -0.304   2.266  1.00  0.00           H  
ATOM    117  HD2 PHE A   8      -9.995   3.037   0.639  1.00  0.00           H  
ATOM    118  HE1 PHE A   8      -9.663  -1.818   1.583  1.00  0.00           H  
ATOM    119  HE2 PHE A   8     -11.827   1.520  -0.035  1.00  0.00           H  
ATOM    120  HZ  PHE A   8     -11.664  -0.910   0.431  1.00  0.00           H  
ATOM    121  N   GLY A   9      -5.929   0.410  -0.091  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -5.128  -0.771  -0.300  1.00  0.00           C  
ATOM    123  C   GLY A   9      -3.915  -0.450  -1.128  1.00  0.00           C  
ATOM    124  O   GLY A   9      -2.885  -1.107  -0.997  1.00  0.00           O  
ATOM    125  H   GLY A   9      -6.732   0.521  -0.668  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -4.809  -1.154   0.659  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.739  -1.467  -0.855  1.00  0.00           H  
ATOM    128  N   HIS A  10      -4.016   0.577  -2.006  1.00  0.00           N  
ATOM    129  CA  HIS A  10      -2.966   0.976  -2.916  1.00  0.00           C  
ATOM    130  C   HIS A  10      -1.983   1.885  -2.229  1.00  0.00           C  
ATOM    131  O   HIS A  10      -0.799   1.887  -2.568  1.00  0.00           O  
ATOM    132  CB  HIS A  10      -3.523   1.737  -4.141  1.00  0.00           C  
ATOM    133  CG  HIS A  10      -4.438   0.903  -4.996  1.00  0.00           C  
ATOM    134  ND1 HIS A  10      -5.292   1.431  -5.942  1.00  0.00           N  
ATOM    135  CD2 HIS A  10      -4.591  -0.449  -5.077  1.00  0.00           C  
ATOM    136  CE1 HIS A  10      -5.917   0.383  -6.534  1.00  0.00           C  
ATOM    137  NE2 HIS A  10      -5.525  -0.777  -6.043  1.00  0.00           N  
ATOM    138  H   HIS A  10      -4.861   1.101  -2.082  1.00  0.00           H  
ATOM    139  HA  HIS A  10      -2.442   0.093  -3.253  1.00  0.00           H  
ATOM    140  HB2 HIS A  10      -4.088   2.631  -3.793  1.00  0.00           H  
ATOM    141  HB3 HIS A  10      -2.688   2.085  -4.787  1.00  0.00           H  
ATOM    142  HD1 HIS A  10      -5.414   2.404  -6.144  1.00  0.00           H  
ATOM    143  HD2 HIS A  10      -4.101  -1.237  -4.521  1.00  0.00           H  
ATOM    144  HE1 HIS A  10      -6.657   0.507  -7.323  1.00  0.00           H  
ATOM    145  N   ILE A  11      -2.458   2.682  -1.240  1.00  0.00           N  
ATOM    146  CA  ILE A  11      -1.671   3.676  -0.542  1.00  0.00           C  
ATOM    147  C   ILE A  11      -0.788   3.013   0.492  1.00  0.00           C  
ATOM    148  O   ILE A  11       0.195   3.595   0.944  1.00  0.00           O  
ATOM    149  CB  ILE A  11      -2.558   4.757   0.078  1.00  0.00           C  
ATOM    150  CG1 ILE A  11      -1.816   6.103   0.245  1.00  0.00           C  
ATOM    151  CG2 ILE A  11      -3.215   4.278   1.390  1.00  0.00           C  
ATOM    152  CD1 ILE A  11      -2.763   7.235   0.655  1.00  0.00           C  
ATOM    153  H   ILE A  11      -3.417   2.641  -0.969  1.00  0.00           H  
ATOM    154  HA  ILE A  11      -1.034   4.148  -1.278  1.00  0.00           H  
ATOM    155  HB  ILE A  11      -3.383   4.948  -0.650  1.00  0.00           H  
ATOM    156 HG12 ILE A  11      -1.014   5.995   1.007  1.00  0.00           H  
ATOM    157 HG13 ILE A  11      -1.337   6.370  -0.723  1.00  0.00           H  
ATOM    158 HG21 ILE A  11      -3.639   3.270   1.247  1.00  0.00           H  
ATOM    159 HG22 ILE A  11      -4.039   4.959   1.689  1.00  0.00           H  
ATOM    160 HG23 ILE A  11      -2.474   4.239   2.215  1.00  0.00           H  
ATOM    161 HD11 ILE A  11      -2.223   8.206   0.680  1.00  0.00           H  
ATOM    162 HD12 ILE A  11      -3.195   7.042   1.660  1.00  0.00           H  
ATOM    163 HD13 ILE A  11      -3.602   7.309  -0.070  1.00  0.00           H  
ATOM    164  N   GLN A  12      -1.121   1.751   0.863  1.00  0.00           N  
ATOM    165  CA  GLN A  12      -0.393   0.937   1.806  1.00  0.00           C  
ATOM    166  C   GLN A  12       0.852   0.401   1.147  1.00  0.00           C  
ATOM    167  O   GLN A  12       1.914   0.332   1.765  1.00  0.00           O  
ATOM    168  CB  GLN A  12      -1.261  -0.252   2.282  1.00  0.00           C  
ATOM    169  CG  GLN A  12      -0.613  -1.110   3.384  1.00  0.00           C  
ATOM    170  CD  GLN A  12      -1.548  -2.261   3.773  1.00  0.00           C  
ATOM    171  OE1 GLN A  12      -1.248  -3.431   3.505  1.00  0.00           O  
ATOM    172  NE2 GLN A  12      -2.699  -1.910   4.423  1.00  0.00           N  
ATOM    173  H   GLN A  12      -1.923   1.309   0.471  1.00  0.00           H  
ATOM    174  HA  GLN A  12      -0.116   1.553   2.650  1.00  0.00           H  
ATOM    175  HB2 GLN A  12      -2.216   0.166   2.674  1.00  0.00           H  
ATOM    176  HB3 GLN A  12      -1.514  -0.896   1.411  1.00  0.00           H  
ATOM    177  HG2 GLN A  12       0.342  -1.546   3.019  1.00  0.00           H  
ATOM    178  HG3 GLN A  12      -0.395  -0.485   4.276  1.00  0.00           H  
ATOM    179 HE21 GLN A  12      -2.892  -0.948   4.612  1.00  0.00           H  
ATOM    180 HE22 GLN A  12      -3.348  -2.617   4.704  1.00  0.00           H  
ATOM    181  N   VAL A  13       0.737   0.033  -0.153  1.00  0.00           N  
ATOM    182  CA  VAL A  13       1.803  -0.523  -0.957  1.00  0.00           C  
ATOM    183  C   VAL A  13       2.801   0.551  -1.295  1.00  0.00           C  
ATOM    184  O   VAL A  13       3.996   0.292  -1.420  1.00  0.00           O  
ATOM    185  CB  VAL A  13       1.276  -1.211  -2.214  1.00  0.00           C  
ATOM    186  CG1 VAL A  13       2.423  -1.805  -3.061  1.00  0.00           C  
ATOM    187  CG2 VAL A  13       0.301  -2.327  -1.780  1.00  0.00           C  
ATOM    188  H   VAL A  13      -0.136   0.122  -0.628  1.00  0.00           H  
ATOM    189  HA  VAL A  13       2.313  -1.239  -0.348  1.00  0.00           H  
ATOM    190  HB  VAL A  13       0.715  -0.478  -2.836  1.00  0.00           H  
ATOM    191 HG11 VAL A  13       3.048  -2.481  -2.442  1.00  0.00           H  
ATOM    192 HG12 VAL A  13       3.065  -1.006  -3.483  1.00  0.00           H  
ATOM    193 HG13 VAL A  13       2.004  -2.388  -3.909  1.00  0.00           H  
ATOM    194 HG21 VAL A  13       0.824  -3.063  -1.136  1.00  0.00           H  
ATOM    195 HG22 VAL A  13      -0.091  -2.857  -2.674  1.00  0.00           H  
ATOM    196 HG23 VAL A  13      -0.561  -1.916  -1.218  1.00  0.00           H  
ATOM    197  N   LYS A  14       2.311   1.802  -1.398  1.00  0.00           N  
ATOM    198  CA  LYS A  14       3.071   2.989  -1.688  1.00  0.00           C  
ATOM    199  C   LYS A  14       4.099   3.319  -0.629  1.00  0.00           C  
ATOM    200  O   LYS A  14       5.124   3.919  -0.938  1.00  0.00           O  
ATOM    201  CB  LYS A  14       2.124   4.200  -1.848  1.00  0.00           C  
ATOM    202  CG  LYS A  14       2.697   5.407  -2.611  1.00  0.00           C  
ATOM    203  CD  LYS A  14       2.861   5.163  -4.124  1.00  0.00           C  
ATOM    204  CE  LYS A  14       4.223   4.627  -4.607  1.00  0.00           C  
ATOM    205  NZ  LYS A  14       5.357   5.428  -4.087  1.00  0.00           N  
ATOM    206  H   LYS A  14       1.331   1.943  -1.316  1.00  0.00           H  
ATOM    207  HA  LYS A  14       3.585   2.785  -2.611  1.00  0.00           H  
ATOM    208  HB2 LYS A  14       1.217   3.863  -2.399  1.00  0.00           H  
ATOM    209  HB3 LYS A  14       1.782   4.540  -0.846  1.00  0.00           H  
ATOM    210  HG2 LYS A  14       1.946   6.225  -2.500  1.00  0.00           H  
ATOM    211  HG3 LYS A  14       3.636   5.766  -2.148  1.00  0.00           H  
ATOM    212  HD2 LYS A  14       2.063   4.445  -4.426  1.00  0.00           H  
ATOM    213  HD3 LYS A  14       2.676   6.129  -4.644  1.00  0.00           H  
ATOM    214  HE2 LYS A  14       4.378   3.582  -4.283  1.00  0.00           H  
ATOM    215  HE3 LYS A  14       4.268   4.662  -5.716  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14       6.251   5.028  -4.436  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14       5.348   5.405  -3.047  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14       5.265   6.411  -4.416  1.00  0.00           H  
ATOM    219  N   VAL A  15       3.852   2.907   0.642  1.00  0.00           N  
ATOM    220  CA  VAL A  15       4.745   3.117   1.767  1.00  0.00           C  
ATOM    221  C   VAL A  15       5.971   2.251   1.603  1.00  0.00           C  
ATOM    222  O   VAL A  15       7.092   2.689   1.857  1.00  0.00           O  
ATOM    223  CB  VAL A  15       4.090   2.787   3.108  1.00  0.00           C  
ATOM    224  CG1 VAL A  15       5.035   3.135   4.280  1.00  0.00           C  
ATOM    225  CG2 VAL A  15       2.765   3.567   3.227  1.00  0.00           C  
ATOM    226  H   VAL A  15       3.013   2.417   0.863  1.00  0.00           H  
ATOM    227  HA  VAL A  15       5.047   4.154   1.760  1.00  0.00           H  
ATOM    228  HB  VAL A  15       3.849   1.701   3.160  1.00  0.00           H  
ATOM    229 HG11 VAL A  15       4.514   2.971   5.247  1.00  0.00           H  
ATOM    230 HG12 VAL A  15       5.345   4.200   4.223  1.00  0.00           H  
ATOM    231 HG13 VAL A  15       5.942   2.496   4.269  1.00  0.00           H  
ATOM    232 HG21 VAL A  15       2.935   4.654   3.075  1.00  0.00           H  
ATOM    233 HG22 VAL A  15       2.325   3.416   4.235  1.00  0.00           H  
ATOM    234 HG23 VAL A  15       2.032   3.206   2.480  1.00  0.00           H  
ATOM    235  N   PHE A  16       5.767   0.992   1.147  1.00  0.00           N  
ATOM    236  CA  PHE A  16       6.809   0.002   0.983  1.00  0.00           C  
ATOM    237  C   PHE A  16       7.675   0.353  -0.198  1.00  0.00           C  
ATOM    238  O   PHE A  16       8.886   0.142  -0.169  1.00  0.00           O  
ATOM    239  CB  PHE A  16       6.248  -1.428   0.750  1.00  0.00           C  
ATOM    240  CG  PHE A  16       5.221  -1.820   1.788  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       5.400  -1.559   3.161  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       4.044  -2.472   1.377  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       4.411  -1.907   4.090  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       3.054  -2.822   2.303  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       3.235  -2.534   3.660  1.00  0.00           C  
ATOM    246  H   PHE A  16       4.849   0.673   0.925  1.00  0.00           H  
ATOM    247  HA  PHE A  16       7.423   0.013   1.874  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       5.763  -1.483  -0.249  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       7.070  -2.175   0.789  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       6.300  -1.078   3.515  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       3.894  -2.696   0.332  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       4.555  -1.692   5.138  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       2.149  -3.309   1.969  1.00  0.00           H  
ATOM    254  HZ  PHE A  16       2.470  -2.801   4.375  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.053   0.931  -1.256  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.699   1.346  -2.482  1.00  0.00           C  
ATOM    257  C   ASN A  17       8.546   2.570  -2.248  1.00  0.00           C  
ATOM    258  O   ASN A  17       9.554   2.762  -2.922  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.684   1.715  -3.594  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.871   0.489  -4.036  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       6.197  -0.660  -3.721  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       4.773   0.767  -4.804  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.068   1.087  -1.231  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.344   0.546  -2.818  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.994   2.498  -3.215  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       7.220   2.110  -4.485  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       4.550   1.714  -5.036  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       4.193   0.021  -5.132  1.00  0.00           H  
ATOM    269  N   HIS A  18       8.157   3.415  -1.261  1.00  0.00           N  
ATOM    270  CA  HIS A  18       8.849   4.630  -0.896  1.00  0.00           C  
ATOM    271  C   HIS A  18      10.121   4.327  -0.138  1.00  0.00           C  
ATOM    272  O   HIS A  18      10.999   5.180  -0.030  1.00  0.00           O  
ATOM    273  CB  HIS A  18       7.965   5.558  -0.033  1.00  0.00           C  
ATOM    274  CG  HIS A  18       8.521   6.946   0.116  1.00  0.00           C  
ATOM    275  ND1 HIS A  18       8.411   7.933  -0.839  1.00  0.00           N  
ATOM    276  CD2 HIS A  18       9.246   7.492   1.130  1.00  0.00           C  
ATOM    277  CE1 HIS A  18       9.060   9.020  -0.354  1.00  0.00           C  
ATOM    278  NE2 HIS A  18       9.585   8.800   0.836  1.00  0.00           N  
ATOM    279  H   HIS A  18       7.341   3.220  -0.721  1.00  0.00           H  
ATOM    280  HA  HIS A  18       9.105   5.153  -1.804  1.00  0.00           H  
ATOM    281  HB2 HIS A  18       6.967   5.650  -0.512  1.00  0.00           H  
ATOM    282  HB3 HIS A  18       7.813   5.113   0.974  1.00  0.00           H  
ATOM    283  HD1 HIS A  18       7.942   7.850  -1.719  1.00  0.00           H  
ATOM    284  HD2 HIS A  18       9.576   7.034   2.053  1.00  0.00           H  
ATOM    285  HE1 HIS A  18       9.128   9.957  -0.903  1.00  0.00           H  
ATOM    286  N   GLY A  19      10.253   3.080   0.379  1.00  0.00           N  
ATOM    287  CA  GLY A  19      11.431   2.606   1.068  1.00  0.00           C  
ATOM    288  C   GLY A  19      12.544   2.318   0.099  1.00  0.00           C  
ATOM    289  O   GLY A  19      13.717   2.460   0.441  1.00  0.00           O  
ATOM    290  H   GLY A  19       9.525   2.406   0.278  1.00  0.00           H  
ATOM    291  HA2 GLY A  19      11.755   3.371   1.758  1.00  0.00           H  
ATOM    292  HA3 GLY A  19      11.156   1.681   1.550  1.00  0.00           H  
ATOM    293  N   GLU A  20      12.193   1.917  -1.149  1.00  0.00           N  
ATOM    294  CA  GLU A  20      13.143   1.694  -2.216  1.00  0.00           C  
ATOM    295  C   GLU A  20      13.474   3.014  -2.865  1.00  0.00           C  
ATOM    296  O   GLU A  20      14.591   3.205  -3.343  1.00  0.00           O  
ATOM    297  CB  GLU A  20      12.638   0.730  -3.322  1.00  0.00           C  
ATOM    298  CG  GLU A  20      12.629  -0.756  -2.911  1.00  0.00           C  
ATOM    299  CD  GLU A  20      11.455  -1.083  -1.992  1.00  0.00           C  
ATOM    300  OE1 GLU A  20      10.298  -1.062  -2.491  1.00  0.00           O  
ATOM    301  OE2 GLU A  20      11.696  -1.367  -0.789  1.00  0.00           O  
ATOM    302  H   GLU A  20      11.236   1.794  -1.400  1.00  0.00           H  
ATOM    303  HA  GLU A  20      14.053   1.287  -1.796  1.00  0.00           H  
ATOM    304  HB2 GLU A  20      11.633   1.045  -3.676  1.00  0.00           H  
ATOM    305  HB3 GLU A  20      13.333   0.797  -4.191  1.00  0.00           H  
ATOM    306  HG2 GLU A  20      12.544  -1.385  -3.824  1.00  0.00           H  
ATOM    307  HG3 GLU A  20      13.588  -1.005  -2.410  1.00  0.00           H  
ATOM    308  N   HIS A  21      12.507   3.965  -2.876  1.00  0.00           N  
ATOM    309  CA  HIS A  21      12.685   5.282  -3.435  1.00  0.00           C  
ATOM    310  C   HIS A  21      13.504   6.130  -2.497  1.00  0.00           C  
ATOM    311  O   HIS A  21      13.709   5.785  -1.333  1.00  0.00           O  
ATOM    312  CB  HIS A  21      11.348   6.035  -3.663  1.00  0.00           C  
ATOM    313  CG  HIS A  21      10.356   5.320  -4.540  1.00  0.00           C  
ATOM    314  ND1 HIS A  21       9.031   5.694  -4.638  1.00  0.00           N  
ATOM    315  CD2 HIS A  21      10.507   4.272  -5.396  1.00  0.00           C  
ATOM    316  CE1 HIS A  21       8.453   4.856  -5.534  1.00  0.00           C  
ATOM    317  NE2 HIS A  21       9.307   3.977  -6.020  1.00  0.00           N  
ATOM    318  H   HIS A  21      11.605   3.794  -2.494  1.00  0.00           H  
ATOM    319  HA  HIS A  21      13.202   5.176  -4.374  1.00  0.00           H  
ATOM    320  HB2 HIS A  21      10.861   6.218  -2.681  1.00  0.00           H  
ATOM    321  HB3 HIS A  21      11.546   7.022  -4.133  1.00  0.00           H  
ATOM    322  HD1 HIS A  21       8.599   6.449  -4.143  1.00  0.00           H  
ATOM    323  HD2 HIS A  21      11.389   3.690  -5.633  1.00  0.00           H  
ATOM    324  HE1 HIS A  21       7.403   4.925  -5.811  1.00  0.00           H  
ATOM    325  N   ILE A  22      13.975   7.292  -3.007  1.00  0.00           N  
ATOM    326  CA  ILE A  22      14.612   8.324  -2.219  1.00  0.00           C  
ATOM    327  C   ILE A  22      13.480   9.190  -1.757  1.00  0.00           C  
ATOM    328  O   ILE A  22      13.233   9.361  -0.565  1.00  0.00           O  
ATOM    329  CB  ILE A  22      15.649   9.125  -3.006  1.00  0.00           C  
ATOM    330  CG1 ILE A  22      16.737   8.167  -3.560  1.00  0.00           C  
ATOM    331  CG2 ILE A  22      16.248  10.223  -2.094  1.00  0.00           C  
ATOM    332  CD1 ILE A  22      17.795   8.857  -4.429  1.00  0.00           C  
ATOM    333  H   ILE A  22      13.831   7.524  -3.965  1.00  0.00           H  
ATOM    334  HA  ILE A  22      15.069   7.885  -1.360  1.00  0.00           H  
ATOM    335  HB  ILE A  22      15.164   9.617  -3.879  1.00  0.00           H  
ATOM    336 HG12 ILE A  22      17.240   7.661  -2.708  1.00  0.00           H  
ATOM    337 HG13 ILE A  22      16.252   7.382  -4.183  1.00  0.00           H  
ATOM    338 HG21 ILE A  22      17.004  10.820  -2.645  1.00  0.00           H  
ATOM    339 HG22 ILE A  22      16.736   9.763  -1.210  1.00  0.00           H  
ATOM    340 HG23 ILE A  22      15.464  10.924  -1.742  1.00  0.00           H  
ATOM    341 HD11 ILE A  22      18.488   8.102  -4.857  1.00  0.00           H  
ATOM    342 HD12 ILE A  22      18.393   9.577  -3.832  1.00  0.00           H  
ATOM    343 HD13 ILE A  22      17.310   9.404  -5.266  1.00  0.00           H  
ATOM    344  N   HIS A  23      12.747   9.704  -2.753  1.00  0.00           N  
ATOM    345  CA  HIS A  23      11.493  10.371  -2.594  1.00  0.00           C  
ATOM    346  C   HIS A  23      10.671   9.942  -3.773  1.00  0.00           C  
ATOM    347  O   HIS A  23      11.210   9.615  -4.830  1.00  0.00           O  
ATOM    348  CB  HIS A  23      11.605  11.913  -2.550  1.00  0.00           C  
ATOM    349  CG  HIS A  23      10.294  12.599  -2.255  1.00  0.00           C  
ATOM    350  ND1 HIS A  23       9.625  12.468  -1.055  1.00  0.00           N  
ATOM    351  CD2 HIS A  23       9.499  13.384  -3.036  1.00  0.00           C  
ATOM    352  CE1 HIS A  23       8.473  13.175  -1.169  1.00  0.00           C  
ATOM    353  NE2 HIS A  23       8.353  13.747  -2.352  1.00  0.00           N  
ATOM    354  H   HIS A  23      13.026   9.500  -3.679  1.00  0.00           H  
ATOM    355  HA  HIS A  23      11.033   9.990  -1.700  1.00  0.00           H  
ATOM    356  HB2 HIS A  23      12.318  12.190  -1.742  1.00  0.00           H  
ATOM    357  HB3 HIS A  23      12.028  12.284  -3.510  1.00  0.00           H  
ATOM    358  HD1 HIS A  23       9.940  11.943  -0.263  1.00  0.00           H  
ATOM    359  HD2 HIS A  23       9.632  13.725  -4.056  1.00  0.00           H  
ATOM    360  HE1 HIS A  23       7.745  13.246  -0.365  1.00  0.00           H  
ATOM    361  N   HIS A  24       9.330   9.919  -3.604  1.00  0.00           N  
ATOM    362  CA  HIS A  24       8.413   9.506  -4.638  1.00  0.00           C  
ATOM    363  C   HIS A  24       8.128  10.730  -5.532  1.00  0.00           C  
ATOM    364  O   HIS A  24       7.599  11.741  -5.057  1.00  0.00           O  
ATOM    365  CB  HIS A  24       7.072   9.000  -4.061  1.00  0.00           C  
ATOM    366  CG  HIS A  24       6.107   8.516  -5.112  1.00  0.00           C  
ATOM    367  ND1 HIS A  24       4.738   8.660  -5.032  1.00  0.00           N  
ATOM    368  CD2 HIS A  24       6.340   7.819  -6.258  1.00  0.00           C  
ATOM    369  CE1 HIS A  24       4.218   8.056  -6.130  1.00  0.00           C  
ATOM    370  NE2 HIS A  24       5.150   7.530  -6.901  1.00  0.00           N  
ATOM    371  H   HIS A  24       8.910  10.194  -2.744  1.00  0.00           H  
ATOM    372  HA  HIS A  24       8.870   8.709  -5.212  1.00  0.00           H  
ATOM    373  HB2 HIS A  24       7.272   8.150  -3.375  1.00  0.00           H  
ATOM    374  HB3 HIS A  24       6.597   9.811  -3.466  1.00  0.00           H  
ATOM    375  HD1 HIS A  24       4.238   9.130  -4.302  1.00  0.00           H  
ATOM    376  HD2 HIS A  24       7.275   7.481  -6.685  1.00  0.00           H  
ATOM    377  HE1 HIS A  24       3.148   8.018  -6.330  1.00  0.00           H  
HETATM  378  N   NH2 A  25       8.491  10.618  -6.845  1.00  0.00           N  
HETATM  379  HN1 NH2 A  25       8.332  11.381  -7.472  1.00  0.00           H  
HETATM  380  HN2 NH2 A  25       8.920   9.778  -7.176  1.00  0.00           H  
TER     381      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1     -16.172   5.211   0.532  1.00  0.00           C  
HETATM    2  O   ACE A   1     -17.305   5.120   0.999  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -15.988   5.455  -0.935  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -16.978   5.590  -1.422  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -15.385   6.372  -1.108  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -15.481   4.590  -1.413  1.00  0.00           H  
ATOM      7  N   PHE A   2     -15.075   5.089   1.325  1.00  0.00           N  
ATOM      8  CA  PHE A   2     -13.692   5.187   0.918  1.00  0.00           C  
ATOM      9  C   PHE A   2     -13.276   3.845   0.376  1.00  0.00           C  
ATOM     10  O   PHE A   2     -12.987   3.721  -0.813  1.00  0.00           O  
ATOM     11  CB  PHE A   2     -12.780   5.608   2.115  1.00  0.00           C  
ATOM     12  CG  PHE A   2     -11.290   5.673   1.824  1.00  0.00           C  
ATOM     13  CD1 PHE A   2     -10.766   5.990   0.554  1.00  0.00           C  
ATOM     14  CD2 PHE A   2     -10.389   5.406   2.871  1.00  0.00           C  
ATOM     15  CE1 PHE A   2      -9.382   6.001   0.334  1.00  0.00           C  
ATOM     16  CE2 PHE A   2      -9.006   5.426   2.655  1.00  0.00           C  
ATOM     17  CZ  PHE A   2      -8.502   5.714   1.382  1.00  0.00           C  
ATOM     18  H   PHE A   2     -15.194   4.919   2.299  1.00  0.00           H  
ATOM     19  HA  PHE A   2     -13.606   5.927   0.136  1.00  0.00           H  
ATOM     20  HB2 PHE A   2     -13.086   6.621   2.455  1.00  0.00           H  
ATOM     21  HB3 PHE A   2     -12.939   4.904   2.961  1.00  0.00           H  
ATOM     22  HD1 PHE A   2     -11.422   6.220  -0.273  1.00  0.00           H  
ATOM     23  HD2 PHE A   2     -10.767   5.170   3.855  1.00  0.00           H  
ATOM     24  HE1 PHE A   2      -8.996   6.230  -0.648  1.00  0.00           H  
ATOM     25  HE2 PHE A   2      -8.330   5.216   3.472  1.00  0.00           H  
ATOM     26  HZ  PHE A   2      -7.435   5.721   1.213  1.00  0.00           H  
ATOM     27  N   GLU A   3     -13.233   2.816   1.253  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -12.725   1.515   0.920  1.00  0.00           C  
ATOM     29  C   GLU A   3     -13.867   0.626   0.530  1.00  0.00           C  
ATOM     30  O   GLU A   3     -14.464  -0.062   1.357  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -11.917   0.855   2.061  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -10.640   1.643   2.397  1.00  0.00           C  
ATOM     33  CD  GLU A   3      -9.810   0.875   3.421  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      -9.300  -0.222   3.066  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      -9.666   1.378   4.568  1.00  0.00           O  
ATOM     36  H   GLU A   3     -13.531   2.923   2.194  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -12.058   1.603   0.074  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -12.549   0.776   2.973  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -11.626  -0.173   1.747  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -10.035   1.794   1.477  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -10.914   2.638   2.806  1.00  0.00           H  
ATOM     42  N   ASP A   4     -14.153   0.621  -0.790  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -14.989  -0.355  -1.456  1.00  0.00           C  
ATOM     44  C   ASP A   4     -14.060  -1.480  -1.820  1.00  0.00           C  
ATOM     45  O   ASP A   4     -14.249  -2.635  -1.440  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -15.693   0.222  -2.719  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -16.667  -0.789  -3.332  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -17.637  -1.177  -2.628  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -16.449  -1.184  -4.509  1.00  0.00           O  
ATOM     50  H   ASP A   4     -13.679   1.273  -1.376  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -15.712  -0.723  -0.758  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -16.274   1.124  -2.426  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -14.946   0.532  -3.481  1.00  0.00           H  
ATOM     54  N   LEU A   5     -12.988  -1.089  -2.529  1.00  0.00           N  
ATOM     55  CA  LEU A   5     -11.811  -1.877  -2.804  1.00  0.00           C  
ATOM     56  C   LEU A   5     -10.873  -1.615  -1.645  1.00  0.00           C  
ATOM     57  O   LEU A   5     -11.173  -0.726  -0.853  1.00  0.00           O  
ATOM     58  CB  LEU A   5     -11.129  -1.415  -4.118  1.00  0.00           C  
ATOM     59  CG  LEU A   5     -12.018  -1.539  -5.379  1.00  0.00           C  
ATOM     60  CD1 LEU A   5     -11.318  -0.912  -6.600  1.00  0.00           C  
ATOM     61  CD2 LEU A   5     -12.437  -2.992  -5.672  1.00  0.00           C  
ATOM     62  H   LEU A   5     -12.958  -0.133  -2.796  1.00  0.00           H  
ATOM     63  HA  LEU A   5     -12.077  -2.924  -2.835  1.00  0.00           H  
ATOM     64  HB2 LEU A   5     -10.841  -0.345  -4.011  1.00  0.00           H  
ATOM     65  HB3 LEU A   5     -10.199  -1.997  -4.295  1.00  0.00           H  
ATOM     66  HG  LEU A   5     -12.949  -0.951  -5.201  1.00  0.00           H  
ATOM     67 HD11 LEU A   5     -11.980  -0.959  -7.490  1.00  0.00           H  
ATOM     68 HD12 LEU A   5     -10.378  -1.458  -6.828  1.00  0.00           H  
ATOM     69 HD13 LEU A   5     -11.071   0.152  -6.398  1.00  0.00           H  
ATOM     70 HD21 LEU A   5     -13.052  -3.031  -6.596  1.00  0.00           H  
ATOM     71 HD22 LEU A   5     -13.039  -3.408  -4.837  1.00  0.00           H  
ATOM     72 HD23 LEU A   5     -11.539  -3.630  -5.817  1.00  0.00           H  
ATOM     73  N   PRO A   6      -9.749  -2.298  -1.450  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -8.741  -1.888  -0.481  1.00  0.00           C  
ATOM     75  C   PRO A   6      -7.987  -0.692  -1.027  1.00  0.00           C  
ATOM     76  O   PRO A   6      -6.933  -0.872  -1.631  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -7.838  -3.126  -0.333  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -8.014  -3.902  -1.645  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -9.468  -3.615  -2.021  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -9.195  -1.617   0.462  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -6.780  -2.886  -0.117  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -8.236  -3.752   0.497  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -7.339  -3.477  -2.420  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -7.811  -4.985  -1.528  1.00  0.00           H  
ATOM     85  HD2 PRO A   6      -9.603  -3.628  -3.122  1.00  0.00           H  
ATOM     86  HD3 PRO A   6     -10.147  -4.355  -1.543  1.00  0.00           H  
ATOM     87  N   ASN A   7      -8.528   0.535  -0.826  1.00  0.00           N  
ATOM     88  CA  ASN A   7      -8.035   1.756  -1.424  1.00  0.00           C  
ATOM     89  C   ASN A   7      -6.971   2.356  -0.563  1.00  0.00           C  
ATOM     90  O   ASN A   7      -6.079   3.045  -1.053  1.00  0.00           O  
ATOM     91  CB  ASN A   7      -9.156   2.805  -1.630  1.00  0.00           C  
ATOM     92  CG  ASN A   7     -10.144   2.298  -2.688  1.00  0.00           C  
ATOM     93  OD1 ASN A   7     -11.276   1.916  -2.372  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      -9.690   2.298  -3.978  1.00  0.00           N  
ATOM     95  H   ASN A   7      -9.370   0.637  -0.301  1.00  0.00           H  
ATOM     96  HA  ASN A   7      -7.574   1.512  -2.363  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      -9.700   2.978  -0.677  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      -8.728   3.773  -1.973  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      -8.766   2.619  -4.183  1.00  0.00           H  
ATOM    100 HD22 ASN A   7     -10.282   1.969  -4.713  1.00  0.00           H  
ATOM    101  N   PHE A   8      -7.030   2.055   0.750  1.00  0.00           N  
ATOM    102  CA  PHE A   8      -6.015   2.413   1.709  1.00  0.00           C  
ATOM    103  C   PHE A   8      -4.910   1.383   1.630  1.00  0.00           C  
ATOM    104  O   PHE A   8      -3.768   1.660   1.992  1.00  0.00           O  
ATOM    105  CB  PHE A   8      -6.586   2.464   3.150  1.00  0.00           C  
ATOM    106  CG  PHE A   8      -5.644   3.162   4.099  1.00  0.00           C  
ATOM    107  CD1 PHE A   8      -5.366   4.532   3.946  1.00  0.00           C  
ATOM    108  CD2 PHE A   8      -5.019   2.453   5.139  1.00  0.00           C  
ATOM    109  CE1 PHE A   8      -4.479   5.180   4.814  1.00  0.00           C  
ATOM    110  CE2 PHE A   8      -4.130   3.099   6.008  1.00  0.00           C  
ATOM    111  CZ  PHE A   8      -3.861   4.465   5.845  1.00  0.00           C  
ATOM    112  H   PHE A   8      -7.779   1.490   1.081  1.00  0.00           H  
ATOM    113  HA  PHE A   8      -5.620   3.382   1.433  1.00  0.00           H  
ATOM    114  HB2 PHE A   8      -7.532   3.045   3.147  1.00  0.00           H  
ATOM    115  HB3 PHE A   8      -6.810   1.443   3.527  1.00  0.00           H  
ATOM    116  HD1 PHE A   8      -5.835   5.092   3.150  1.00  0.00           H  
ATOM    117  HD2 PHE A   8      -5.218   1.400   5.266  1.00  0.00           H  
ATOM    118  HE1 PHE A   8      -4.273   6.233   4.687  1.00  0.00           H  
ATOM    119  HE2 PHE A   8      -3.652   2.545   6.801  1.00  0.00           H  
ATOM    120  HZ  PHE A   8      -3.177   4.963   6.516  1.00  0.00           H  
ATOM    121  N   GLY A   9      -5.240   0.173   1.115  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.307  -0.906   0.906  1.00  0.00           C  
ATOM    123  C   GLY A   9      -3.572  -0.745  -0.396  1.00  0.00           C  
ATOM    124  O   GLY A   9      -2.563  -1.411  -0.612  1.00  0.00           O  
ATOM    125  H   GLY A   9      -6.175  -0.018   0.824  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -3.590  -0.910   1.716  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -4.891  -1.813   0.852  1.00  0.00           H  
ATOM    128  N   HIS A  10      -4.056   0.156  -1.288  1.00  0.00           N  
ATOM    129  CA  HIS A  10      -3.392   0.511  -2.523  1.00  0.00           C  
ATOM    130  C   HIS A  10      -2.449   1.649  -2.242  1.00  0.00           C  
ATOM    131  O   HIS A  10      -1.434   1.799  -2.916  1.00  0.00           O  
ATOM    132  CB  HIS A  10      -4.362   0.973  -3.642  1.00  0.00           C  
ATOM    133  CG  HIS A  10      -5.341  -0.080  -4.089  1.00  0.00           C  
ATOM    134  ND1 HIS A  10      -5.052  -1.421  -4.224  1.00  0.00           N  
ATOM    135  CD2 HIS A  10      -6.636   0.059  -4.487  1.00  0.00           C  
ATOM    136  CE1 HIS A  10      -6.180  -2.022  -4.681  1.00  0.00           C  
ATOM    137  NE2 HIS A  10      -7.168  -1.164  -4.855  1.00  0.00           N  
ATOM    138  H   HIS A  10      -4.895   0.661  -1.099  1.00  0.00           H  
ATOM    139  HA  HIS A  10      -2.815  -0.333  -2.875  1.00  0.00           H  
ATOM    140  HB2 HIS A  10      -4.942   1.857  -3.297  1.00  0.00           H  
ATOM    141  HB3 HIS A  10      -3.774   1.272  -4.536  1.00  0.00           H  
ATOM    142  HD1 HIS A  10      -4.174  -1.856  -4.016  1.00  0.00           H  
ATOM    143  HD2 HIS A  10      -7.243   0.951  -4.557  1.00  0.00           H  
ATOM    144  HE1 HIS A  10      -6.241  -3.091  -4.873  1.00  0.00           H  
ATOM    145  N   ILE A  11      -2.767   2.464  -1.205  1.00  0.00           N  
ATOM    146  CA  ILE A  11      -1.966   3.572  -0.733  1.00  0.00           C  
ATOM    147  C   ILE A  11      -0.797   3.029   0.060  1.00  0.00           C  
ATOM    148  O   ILE A  11       0.249   3.667   0.149  1.00  0.00           O  
ATOM    149  CB  ILE A  11      -2.836   4.575   0.043  1.00  0.00           C  
ATOM    150  CG1 ILE A  11      -3.066   5.859  -0.796  1.00  0.00           C  
ATOM    151  CG2 ILE A  11      -2.310   4.928   1.456  1.00  0.00           C  
ATOM    152  CD1 ILE A  11      -3.841   5.639  -2.100  1.00  0.00           C  
ATOM    153  H   ILE A  11      -3.602   2.310  -0.683  1.00  0.00           H  
ATOM    154  HA  ILE A  11      -1.549   4.069  -1.598  1.00  0.00           H  
ATOM    155  HB  ILE A  11      -3.836   4.107   0.198  1.00  0.00           H  
ATOM    156 HG12 ILE A  11      -3.635   6.585  -0.173  1.00  0.00           H  
ATOM    157 HG13 ILE A  11      -2.078   6.316  -1.030  1.00  0.00           H  
ATOM    158 HG21 ILE A  11      -1.314   5.413   1.397  1.00  0.00           H  
ATOM    159 HG22 ILE A  11      -2.240   4.021   2.092  1.00  0.00           H  
ATOM    160 HG23 ILE A  11      -3.010   5.634   1.950  1.00  0.00           H  
ATOM    161 HD11 ILE A  11      -4.835   5.192  -1.887  1.00  0.00           H  
ATOM    162 HD12 ILE A  11      -3.289   4.965  -2.787  1.00  0.00           H  
ATOM    163 HD13 ILE A  11      -3.999   6.611  -2.616  1.00  0.00           H  
ATOM    164  N   GLN A  12      -0.945   1.801   0.612  1.00  0.00           N  
ATOM    165  CA  GLN A  12       0.055   1.107   1.388  1.00  0.00           C  
ATOM    166  C   GLN A  12       1.176   0.604   0.504  1.00  0.00           C  
ATOM    167  O   GLN A  12       2.289   0.380   0.975  1.00  0.00           O  
ATOM    168  CB  GLN A  12      -0.591  -0.084   2.138  1.00  0.00           C  
ATOM    169  CG  GLN A  12       0.311  -0.766   3.182  1.00  0.00           C  
ATOM    170  CD  GLN A  12      -0.472  -1.870   3.905  1.00  0.00           C  
ATOM    171  OE1 GLN A  12      -1.650  -2.116   3.622  1.00  0.00           O  
ATOM    172  NE2 GLN A  12       0.221  -2.548   4.870  1.00  0.00           N  
ATOM    173  H   GLN A  12      -1.801   1.302   0.503  1.00  0.00           H  
ATOM    174  HA  GLN A  12       0.460   1.806   2.107  1.00  0.00           H  
ATOM    175  HB2 GLN A  12      -1.490   0.311   2.664  1.00  0.00           H  
ATOM    176  HB3 GLN A  12      -0.942  -0.836   1.397  1.00  0.00           H  
ATOM    177  HG2 GLN A  12       1.197  -1.217   2.687  1.00  0.00           H  
ATOM    178  HG3 GLN A  12       0.655  -0.013   3.923  1.00  0.00           H  
ATOM    179 HE21 GLN A  12       1.175  -2.314   5.059  1.00  0.00           H  
ATOM    180 HE22 GLN A  12      -0.229  -3.276   5.386  1.00  0.00           H  
ATOM    181  N   VAL A  13       0.908   0.446  -0.817  1.00  0.00           N  
ATOM    182  CA  VAL A  13       1.865  -0.015  -1.803  1.00  0.00           C  
ATOM    183  C   VAL A  13       2.876   1.066  -2.089  1.00  0.00           C  
ATOM    184  O   VAL A  13       4.041   0.786  -2.358  1.00  0.00           O  
ATOM    185  CB  VAL A  13       1.191  -0.464  -3.100  1.00  0.00           C  
ATOM    186  CG1 VAL A  13       2.221  -0.994  -4.121  1.00  0.00           C  
ATOM    187  CG2 VAL A  13       0.153  -1.553  -2.763  1.00  0.00           C  
ATOM    188  H   VAL A  13       0.000   0.647  -1.178  1.00  0.00           H  
ATOM    189  HA  VAL A  13       2.394  -0.839  -1.368  1.00  0.00           H  
ATOM    190  HB  VAL A  13       0.649   0.393  -3.557  1.00  0.00           H  
ATOM    191 HG11 VAL A  13       2.889  -0.184  -4.475  1.00  0.00           H  
ATOM    192 HG12 VAL A  13       1.696  -1.412  -5.005  1.00  0.00           H  
ATOM    193 HG13 VAL A  13       2.838  -1.797  -3.665  1.00  0.00           H  
ATOM    194 HG21 VAL A  13      -0.311  -1.938  -3.695  1.00  0.00           H  
ATOM    195 HG22 VAL A  13      -0.655  -1.144  -2.125  1.00  0.00           H  
ATOM    196 HG23 VAL A  13       0.636  -2.401  -2.232  1.00  0.00           H  
ATOM    197  N   LYS A  14       2.444   2.338  -1.988  1.00  0.00           N  
ATOM    198  CA  LYS A  14       3.268   3.507  -2.220  1.00  0.00           C  
ATOM    199  C   LYS A  14       4.235   3.694  -1.074  1.00  0.00           C  
ATOM    200  O   LYS A  14       5.349   4.169  -1.281  1.00  0.00           O  
ATOM    201  CB  LYS A  14       2.453   4.818  -2.378  1.00  0.00           C  
ATOM    202  CG  LYS A  14       1.861   5.091  -3.777  1.00  0.00           C  
ATOM    203  CD  LYS A  14       0.770   4.124  -4.268  1.00  0.00           C  
ATOM    204  CE  LYS A  14       1.290   3.028  -5.211  1.00  0.00           C  
ATOM    205  NZ  LYS A  14       0.181   2.166  -5.682  1.00  0.00           N  
ATOM    206  H   LYS A  14       1.500   2.492  -1.716  1.00  0.00           H  
ATOM    207  HA  LYS A  14       3.847   3.344  -3.120  1.00  0.00           H  
ATOM    208  HB2 LYS A  14       1.640   4.841  -1.623  1.00  0.00           H  
ATOM    209  HB3 LYS A  14       3.117   5.690  -2.171  1.00  0.00           H  
ATOM    210  HG2 LYS A  14       1.399   6.104  -3.725  1.00  0.00           H  
ATOM    211  HG3 LYS A  14       2.679   5.142  -4.528  1.00  0.00           H  
ATOM    212  HD2 LYS A  14       0.251   3.682  -3.392  1.00  0.00           H  
ATOM    213  HD3 LYS A  14       0.021   4.725  -4.835  1.00  0.00           H  
ATOM    214  HE2 LYS A  14       1.764   3.483  -6.107  1.00  0.00           H  
ATOM    215  HE3 LYS A  14       2.029   2.377  -4.701  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14      -0.270   1.709  -4.864  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14       0.554   1.438  -6.323  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14      -0.519   2.747  -6.185  1.00  0.00           H  
ATOM    219  N   VAL A  15       3.830   3.296   0.157  1.00  0.00           N  
ATOM    220  CA  VAL A  15       4.636   3.371   1.359  1.00  0.00           C  
ATOM    221  C   VAL A  15       5.676   2.272   1.324  1.00  0.00           C  
ATOM    222  O   VAL A  15       6.807   2.460   1.774  1.00  0.00           O  
ATOM    223  CB  VAL A  15       3.780   3.251   2.619  1.00  0.00           C  
ATOM    224  CG1 VAL A  15       4.645   3.319   3.897  1.00  0.00           C  
ATOM    225  CG2 VAL A  15       2.735   4.387   2.614  1.00  0.00           C  
ATOM    226  H   VAL A  15       2.920   2.911   0.290  1.00  0.00           H  
ATOM    227  HA  VAL A  15       5.144   4.326   1.364  1.00  0.00           H  
ATOM    228  HB  VAL A  15       3.236   2.280   2.612  1.00  0.00           H  
ATOM    229 HG11 VAL A  15       5.316   2.438   3.975  1.00  0.00           H  
ATOM    230 HG12 VAL A  15       3.991   3.330   4.795  1.00  0.00           H  
ATOM    231 HG13 VAL A  15       5.260   4.243   3.897  1.00  0.00           H  
ATOM    232 HG21 VAL A  15       2.056   4.307   1.742  1.00  0.00           H  
ATOM    233 HG22 VAL A  15       3.242   5.375   2.581  1.00  0.00           H  
ATOM    234 HG23 VAL A  15       2.117   4.338   3.535  1.00  0.00           H  
ATOM    235  N   PHE A  16       5.312   1.102   0.747  1.00  0.00           N  
ATOM    236  CA  PHE A  16       6.159  -0.063   0.626  1.00  0.00           C  
ATOM    237  C   PHE A  16       7.271   0.194  -0.369  1.00  0.00           C  
ATOM    238  O   PHE A  16       8.380  -0.303  -0.197  1.00  0.00           O  
ATOM    239  CB  PHE A  16       5.331  -1.304   0.183  1.00  0.00           C  
ATOM    240  CG  PHE A  16       6.127  -2.586   0.252  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       6.325  -3.241   1.480  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       6.697  -3.134  -0.912  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       7.078  -4.421   1.543  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       7.457  -4.309  -0.848  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       7.647  -4.953   0.381  1.00  0.00           C  
ATOM    246  H   PHE A  16       4.394   0.988   0.375  1.00  0.00           H  
ATOM    247  HA  PHE A  16       6.595  -0.246   1.597  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       4.458  -1.418   0.861  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       4.947  -1.171  -0.850  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       5.898  -2.832   2.383  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       6.559  -2.637  -1.860  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       7.228  -4.917   2.490  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       7.895  -4.718  -1.746  1.00  0.00           H  
ATOM    254  HZ  PHE A  16       8.235  -5.858   0.431  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.987   0.993  -1.427  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.922   1.318  -2.482  1.00  0.00           C  
ATOM    257  C   ASN A  17       8.846   2.426  -2.041  1.00  0.00           C  
ATOM    258  O   ASN A  17       9.971   2.522  -2.527  1.00  0.00           O  
ATOM    259  CB  ASN A  17       7.212   1.813  -3.769  1.00  0.00           C  
ATOM    260  CG  ASN A  17       6.379   0.689  -4.405  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       6.563  -0.499  -4.114  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.438   1.097  -5.310  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.079   1.389  -1.534  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.524   0.445  -2.698  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       6.550   2.672  -3.524  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       7.964   2.146  -4.518  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       5.331   2.070  -5.515  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       4.858   0.421  -5.765  1.00  0.00           H  
ATOM    269  N   HIS A  18       8.382   3.288  -1.102  1.00  0.00           N  
ATOM    270  CA  HIS A  18       9.108   4.439  -0.615  1.00  0.00           C  
ATOM    271  C   HIS A  18      10.283   4.008   0.223  1.00  0.00           C  
ATOM    272  O   HIS A  18      11.393   4.509   0.047  1.00  0.00           O  
ATOM    273  CB  HIS A  18       8.212   5.378   0.223  1.00  0.00           C  
ATOM    274  CG  HIS A  18       8.897   6.659   0.606  1.00  0.00           C  
ATOM    275  ND1 HIS A  18       9.032   7.755  -0.219  1.00  0.00           N  
ATOM    276  CD2 HIS A  18       9.565   6.971   1.748  1.00  0.00           C  
ATOM    277  CE1 HIS A  18       9.762   8.671   0.467  1.00  0.00           C  
ATOM    278  NE2 HIS A  18      10.108   8.240   1.665  1.00  0.00           N  
ATOM    279  H   HIS A  18       7.471   3.172  -0.713  1.00  0.00           H  
ATOM    280  HA  HIS A  18       9.478   4.990  -1.466  1.00  0.00           H  
ATOM    281  HB2 HIS A  18       7.306   5.635  -0.367  1.00  0.00           H  
ATOM    282  HB3 HIS A  18       7.874   4.858   1.146  1.00  0.00           H  
ATOM    283  HD1 HIS A  18       8.667   7.841  -1.147  1.00  0.00           H  
ATOM    284  HD2 HIS A  18       9.728   6.360   2.626  1.00  0.00           H  
ATOM    285  HE1 HIS A  18      10.023   9.644   0.055  1.00  0.00           H  
ATOM    286  N   GLY A  19      10.057   3.041   1.142  1.00  0.00           N  
ATOM    287  CA  GLY A  19      11.092   2.489   1.982  1.00  0.00           C  
ATOM    288  C   GLY A  19      11.885   1.476   1.210  1.00  0.00           C  
ATOM    289  O   GLY A  19      13.105   1.403   1.352  1.00  0.00           O  
ATOM    290  H   GLY A  19       9.148   2.650   1.269  1.00  0.00           H  
ATOM    291  HA2 GLY A  19      11.749   3.285   2.303  1.00  0.00           H  
ATOM    292  HA3 GLY A  19      10.598   1.983   2.798  1.00  0.00           H  
ATOM    293  N   GLU A  20      11.177   0.673   0.376  1.00  0.00           N  
ATOM    294  CA  GLU A  20      11.707  -0.358  -0.487  1.00  0.00           C  
ATOM    295  C   GLU A  20      12.228  -1.489   0.354  1.00  0.00           C  
ATOM    296  O   GLU A  20      13.433  -1.722   0.455  1.00  0.00           O  
ATOM    297  CB  GLU A  20      12.722   0.137  -1.548  1.00  0.00           C  
ATOM    298  CG  GLU A  20      12.982  -0.883  -2.673  1.00  0.00           C  
ATOM    299  CD  GLU A  20      13.945  -0.285  -3.696  1.00  0.00           C  
ATOM    300  OE1 GLU A  20      13.574   0.737  -4.333  1.00  0.00           O  
ATOM    301  OE2 GLU A  20      15.064  -0.843  -3.856  1.00  0.00           O  
ATOM    302  H   GLU A  20      10.186   0.764   0.324  1.00  0.00           H  
ATOM    303  HA  GLU A  20      10.850  -0.731  -1.028  1.00  0.00           H  
ATOM    304  HB2 GLU A  20      12.301   1.060  -2.006  1.00  0.00           H  
ATOM    305  HB3 GLU A  20      13.679   0.414  -1.056  1.00  0.00           H  
ATOM    306  HG2 GLU A  20      13.417  -1.813  -2.248  1.00  0.00           H  
ATOM    307  HG3 GLU A  20      12.026  -1.140  -3.176  1.00  0.00           H  
ATOM    308  N   HIS A  21      11.285  -2.196   1.015  1.00  0.00           N  
ATOM    309  CA  HIS A  21      11.589  -3.199   1.997  1.00  0.00           C  
ATOM    310  C   HIS A  21      11.803  -4.525   1.331  1.00  0.00           C  
ATOM    311  O   HIS A  21      11.200  -4.823   0.301  1.00  0.00           O  
ATOM    312  CB  HIS A  21      10.469  -3.366   3.041  1.00  0.00           C  
ATOM    313  CG  HIS A  21      10.086  -2.049   3.646  1.00  0.00           C  
ATOM    314  ND1 HIS A  21      10.780  -1.395   4.641  1.00  0.00           N  
ATOM    315  CD2 HIS A  21       9.072  -1.218   3.294  1.00  0.00           C  
ATOM    316  CE1 HIS A  21      10.144  -0.214   4.846  1.00  0.00           C  
ATOM    317  NE2 HIS A  21       9.102  -0.062   4.050  1.00  0.00           N  
ATOM    318  H   HIS A  21      10.320  -1.981   0.920  1.00  0.00           H  
ATOM    319  HA  HIS A  21      12.481  -2.891   2.514  1.00  0.00           H  
ATOM    320  HB2 HIS A  21       9.562  -3.781   2.555  1.00  0.00           H  
ATOM    321  HB3 HIS A  21      10.784  -4.065   3.846  1.00  0.00           H  
ATOM    322  HD1 HIS A  21      11.603  -1.731   5.103  1.00  0.00           H  
ATOM    323  HD2 HIS A  21       8.333  -1.352   2.519  1.00  0.00           H  
ATOM    324  HE1 HIS A  21      10.479   0.515   5.582  1.00  0.00           H  
ATOM    325  N   ILE A  22      12.683  -5.350   1.941  1.00  0.00           N  
ATOM    326  CA  ILE A  22      12.917  -6.721   1.557  1.00  0.00           C  
ATOM    327  C   ILE A  22      12.178  -7.515   2.587  1.00  0.00           C  
ATOM    328  O   ILE A  22      11.284  -8.304   2.286  1.00  0.00           O  
ATOM    329  CB  ILE A  22      14.399  -7.090   1.524  1.00  0.00           C  
ATOM    330  CG1 ILE A  22      15.200  -6.146   0.584  1.00  0.00           C  
ATOM    331  CG2 ILE A  22      14.564  -8.576   1.130  1.00  0.00           C  
ATOM    332  CD1 ILE A  22      14.752  -6.148  -0.883  1.00  0.00           C  
ATOM    333  H   ILE A  22      13.180  -5.054   2.752  1.00  0.00           H  
ATOM    334  HA  ILE A  22      12.461  -6.919   0.611  1.00  0.00           H  
ATOM    335  HB  ILE A  22      14.837  -6.959   2.540  1.00  0.00           H  
ATOM    336 HG12 ILE A  22      15.138  -5.105   0.973  1.00  0.00           H  
ATOM    337 HG13 ILE A  22      16.270  -6.451   0.623  1.00  0.00           H  
ATOM    338 HG21 ILE A  22      14.068  -8.782   0.158  1.00  0.00           H  
ATOM    339 HG22 ILE A  22      14.121  -9.243   1.899  1.00  0.00           H  
ATOM    340 HG23 ILE A  22      15.641  -8.826   1.039  1.00  0.00           H  
ATOM    341 HD11 ILE A  22      15.404  -5.473  -1.479  1.00  0.00           H  
ATOM    342 HD12 ILE A  22      13.705  -5.791  -0.981  1.00  0.00           H  
ATOM    343 HD13 ILE A  22      14.824  -7.168  -1.316  1.00  0.00           H  
ATOM    344  N   HIS A  23      12.552  -7.254   3.848  1.00  0.00           N  
ATOM    345  CA  HIS A  23      11.915  -7.748   5.027  1.00  0.00           C  
ATOM    346  C   HIS A  23      11.918  -6.593   5.986  1.00  0.00           C  
ATOM    347  O   HIS A  23      12.801  -5.736   5.935  1.00  0.00           O  
ATOM    348  CB  HIS A  23      12.644  -8.963   5.649  1.00  0.00           C  
ATOM    349  CG  HIS A  23      11.943  -9.556   6.847  1.00  0.00           C  
ATOM    350  ND1 HIS A  23      10.688 -10.125   6.782  1.00  0.00           N  
ATOM    351  CD2 HIS A  23      12.323  -9.650   8.152  1.00  0.00           C  
ATOM    352  CE1 HIS A  23      10.376 -10.533   8.038  1.00  0.00           C  
ATOM    353  NE2 HIS A  23      11.336 -10.266   8.902  1.00  0.00           N  
ATOM    354  H   HIS A  23      13.269  -6.591   3.986  1.00  0.00           H  
ATOM    355  HA  HIS A  23      10.896  -7.983   4.779  1.00  0.00           H  
ATOM    356  HB2 HIS A  23      12.711  -9.761   4.875  1.00  0.00           H  
ATOM    357  HB3 HIS A  23      13.684  -8.671   5.916  1.00  0.00           H  
ATOM    358  HD1 HIS A  23      10.126 -10.218   5.958  1.00  0.00           H  
ATOM    359  HD2 HIS A  23      13.228  -9.323   8.649  1.00  0.00           H  
ATOM    360  HE1 HIS A  23       9.435 -11.023   8.281  1.00  0.00           H  
ATOM    361  N   HIS A  24      10.904  -6.541   6.878  1.00  0.00           N  
ATOM    362  CA  HIS A  24      10.757  -5.487   7.853  1.00  0.00           C  
ATOM    363  C   HIS A  24      11.553  -5.858   9.119  1.00  0.00           C  
ATOM    364  O   HIS A  24      12.506  -5.156   9.479  1.00  0.00           O  
ATOM    365  CB  HIS A  24       9.281  -5.226   8.229  1.00  0.00           C  
ATOM    366  CG  HIS A  24       8.465  -4.760   7.056  1.00  0.00           C  
ATOM    367  ND1 HIS A  24       8.625  -3.539   6.435  1.00  0.00           N  
ATOM    368  CD2 HIS A  24       7.475  -5.395   6.371  1.00  0.00           C  
ATOM    369  CE1 HIS A  24       7.728  -3.497   5.417  1.00  0.00           C  
ATOM    370  NE2 HIS A  24       7.010  -4.601   5.338  1.00  0.00           N  
ATOM    371  H   HIS A  24      10.201  -7.248   6.902  1.00  0.00           H  
ATOM    372  HA  HIS A  24      11.172  -4.573   7.449  1.00  0.00           H  
ATOM    373  HB2 HIS A  24       8.822  -6.159   8.620  1.00  0.00           H  
ATOM    374  HB3 HIS A  24       9.225  -4.451   9.024  1.00  0.00           H  
ATOM    375  HD1 HIS A  24       9.283  -2.829   6.693  1.00  0.00           H  
ATOM    376  HD2 HIS A  24       7.049  -6.378   6.530  1.00  0.00           H  
ATOM    377  HE1 HIS A  24       7.634  -2.641   4.751  1.00  0.00           H  
HETATM  378  N   NH2 A  25      11.152  -6.978   9.795  1.00  0.00           N  
HETATM  379  HN1 NH2 A  25      10.373  -7.510   9.462  1.00  0.00           H  
HETATM  380  HN2 NH2 A  25      11.643  -7.268  10.615  1.00  0.00           H  
TER     381      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1      -8.024   2.403   7.664  1.00  0.00           C  
HETATM    2  O   ACE A   1      -7.322   1.393   7.633  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -7.486   3.692   8.193  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.406   3.590   8.433  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -7.605   4.499   7.437  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -8.030   3.987   9.117  1.00  0.00           H  
ATOM      7  N   PHE A   2      -9.304   2.425   7.226  1.00  0.00           N  
ATOM      8  CA  PHE A   2      -9.981   1.280   6.668  1.00  0.00           C  
ATOM      9  C   PHE A   2      -9.778   1.326   5.177  1.00  0.00           C  
ATOM     10  O   PHE A   2      -9.741   2.399   4.575  1.00  0.00           O  
ATOM     11  CB  PHE A   2     -11.500   1.287   7.010  1.00  0.00           C  
ATOM     12  CG  PHE A   2     -12.224   0.056   6.517  1.00  0.00           C  
ATOM     13  CD1 PHE A   2     -11.856  -1.226   6.968  1.00  0.00           C  
ATOM     14  CD2 PHE A   2     -13.260   0.169   5.573  1.00  0.00           C  
ATOM     15  CE1 PHE A   2     -12.500  -2.367   6.474  1.00  0.00           C  
ATOM     16  CE2 PHE A   2     -13.905  -0.969   5.078  1.00  0.00           C  
ATOM     17  CZ  PHE A   2     -13.524  -2.239   5.527  1.00  0.00           C  
ATOM     18  H   PHE A   2      -9.845   3.261   7.263  1.00  0.00           H  
ATOM     19  HA  PHE A   2      -9.526   0.380   7.061  1.00  0.00           H  
ATOM     20  HB2 PHE A   2     -11.624   1.320   8.113  1.00  0.00           H  
ATOM     21  HB3 PHE A   2     -11.983   2.192   6.580  1.00  0.00           H  
ATOM     22  HD1 PHE A   2     -11.063  -1.335   7.692  1.00  0.00           H  
ATOM     23  HD2 PHE A   2     -13.553   1.144   5.214  1.00  0.00           H  
ATOM     24  HE1 PHE A   2     -12.205  -3.346   6.822  1.00  0.00           H  
ATOM     25  HE2 PHE A   2     -14.693  -0.869   4.346  1.00  0.00           H  
ATOM     26  HZ  PHE A   2     -14.019  -3.120   5.144  1.00  0.00           H  
ATOM     27  N   GLU A   3      -9.646   0.128   4.560  1.00  0.00           N  
ATOM     28  CA  GLU A   3      -9.497  -0.049   3.140  1.00  0.00           C  
ATOM     29  C   GLU A   3     -10.883  -0.283   2.619  1.00  0.00           C  
ATOM     30  O   GLU A   3     -11.351  -1.418   2.532  1.00  0.00           O  
ATOM     31  CB  GLU A   3      -8.604  -1.253   2.742  1.00  0.00           C  
ATOM     32  CG  GLU A   3      -7.097  -1.068   3.024  1.00  0.00           C  
ATOM     33  CD  GLU A   3      -6.782  -1.064   4.520  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      -7.075  -2.090   5.191  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      -6.239  -0.038   5.010  1.00  0.00           O  
ATOM     36  H   GLU A   3      -9.688  -0.719   5.080  1.00  0.00           H  
ATOM     37  HA  GLU A   3      -9.100   0.853   2.695  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      -8.962  -2.176   3.247  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      -8.697  -1.411   1.642  1.00  0.00           H  
ATOM     40  HG2 GLU A   3      -6.539  -1.906   2.551  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      -6.752  -0.121   2.561  1.00  0.00           H  
ATOM     42  N   ASP A   4     -11.573   0.827   2.273  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -12.918   0.813   1.743  1.00  0.00           C  
ATOM     44  C   ASP A   4     -12.793   0.650   0.259  1.00  0.00           C  
ATOM     45  O   ASP A   4     -13.322  -0.285  -0.339  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -13.724   2.094   2.106  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -15.209   1.936   1.762  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -15.854   1.018   2.335  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -15.715   2.733   0.927  1.00  0.00           O  
ATOM     50  H   ASP A   4     -11.145   1.720   2.381  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -13.420  -0.050   2.127  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -13.652   2.269   3.201  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -13.312   2.986   1.592  1.00  0.00           H  
ATOM     54  N   LEU A   5     -12.026   1.578  -0.336  1.00  0.00           N  
ATOM     55  CA  LEU A   5     -11.653   1.574  -1.729  1.00  0.00           C  
ATOM     56  C   LEU A   5     -10.360   0.786  -1.803  1.00  0.00           C  
ATOM     57  O   LEU A   5      -9.612   0.794  -0.825  1.00  0.00           O  
ATOM     58  CB  LEU A   5     -11.395   2.990  -2.312  1.00  0.00           C  
ATOM     59  CG  LEU A   5     -12.655   3.856  -2.570  1.00  0.00           C  
ATOM     60  CD1 LEU A   5     -13.346   4.366  -1.291  1.00  0.00           C  
ATOM     61  CD2 LEU A   5     -12.306   5.039  -3.496  1.00  0.00           C  
ATOM     62  H   LEU A   5     -11.647   2.288   0.244  1.00  0.00           H  
ATOM     63  HA  LEU A   5     -12.434   1.084  -2.293  1.00  0.00           H  
ATOM     64  HB2 LEU A   5     -10.698   3.549  -1.651  1.00  0.00           H  
ATOM     65  HB3 LEU A   5     -10.901   2.875  -3.305  1.00  0.00           H  
ATOM     66  HG  LEU A   5     -13.388   3.221  -3.120  1.00  0.00           H  
ATOM     67 HD11 LEU A   5     -13.747   3.523  -0.696  1.00  0.00           H  
ATOM     68 HD12 LEU A   5     -14.196   5.032  -1.557  1.00  0.00           H  
ATOM     69 HD13 LEU A   5     -12.630   4.941  -0.667  1.00  0.00           H  
ATOM     70 HD21 LEU A   5     -11.872   4.669  -4.449  1.00  0.00           H  
ATOM     71 HD22 LEU A   5     -11.567   5.706  -3.004  1.00  0.00           H  
ATOM     72 HD23 LEU A   5     -13.218   5.629  -3.729  1.00  0.00           H  
ATOM     73  N   PRO A   6     -10.033   0.093  -2.898  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -8.804  -0.678  -3.025  1.00  0.00           C  
ATOM     75  C   PRO A   6      -7.649   0.207  -3.410  1.00  0.00           C  
ATOM     76  O   PRO A   6      -6.561  -0.303  -3.663  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -9.115  -1.670  -4.154  1.00  0.00           C  
ATOM     78  CG  PRO A   6     -10.095  -0.911  -5.054  1.00  0.00           C  
ATOM     79  CD  PRO A   6     -10.920  -0.105  -4.048  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -8.568  -1.136  -2.081  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -8.218  -2.020  -4.703  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -9.637  -2.552  -3.722  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -9.532  -0.216  -5.714  1.00  0.00           H  
ATOM     84  HG3 PRO A   6     -10.718  -1.588  -5.670  1.00  0.00           H  
ATOM     85  HD2 PRO A   6     -11.235   0.870  -4.479  1.00  0.00           H  
ATOM     86  HD3 PRO A   6     -11.806  -0.688  -3.718  1.00  0.00           H  
ATOM     87  N   ASN A   7      -7.886   1.530  -3.428  1.00  0.00           N  
ATOM     88  CA  ASN A   7      -6.944   2.569  -3.759  1.00  0.00           C  
ATOM     89  C   ASN A   7      -6.265   3.001  -2.494  1.00  0.00           C  
ATOM     90  O   ASN A   7      -5.131   3.479  -2.513  1.00  0.00           O  
ATOM     91  CB  ASN A   7      -7.633   3.803  -4.389  1.00  0.00           C  
ATOM     92  CG  ASN A   7      -8.370   3.388  -5.670  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      -9.606   3.398  -5.715  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      -7.583   3.014  -6.724  1.00  0.00           N  
ATOM     95  H   ASN A   7      -8.790   1.829  -3.152  1.00  0.00           H  
ATOM     96  HA  ASN A   7      -6.198   2.162  -4.417  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      -8.376   4.231  -3.681  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      -6.883   4.585  -4.633  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      -6.587   3.023  -6.632  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      -8.004   2.730  -7.586  1.00  0.00           H  
ATOM    101  N   PHE A   8      -6.960   2.786  -1.357  1.00  0.00           N  
ATOM    102  CA  PHE A   8      -6.445   2.953  -0.020  1.00  0.00           C  
ATOM    103  C   PHE A   8      -5.738   1.670   0.366  1.00  0.00           C  
ATOM    104  O   PHE A   8      -4.960   1.636   1.316  1.00  0.00           O  
ATOM    105  CB  PHE A   8      -7.583   3.267   0.989  1.00  0.00           C  
ATOM    106  CG  PHE A   8      -7.034   3.849   2.269  1.00  0.00           C  
ATOM    107  CD1 PHE A   8      -6.688   5.210   2.335  1.00  0.00           C  
ATOM    108  CD2 PHE A   8      -6.833   3.042   3.402  1.00  0.00           C  
ATOM    109  CE1 PHE A   8      -6.149   5.752   3.509  1.00  0.00           C  
ATOM    110  CE2 PHE A   8      -6.286   3.578   4.573  1.00  0.00           C  
ATOM    111  CZ  PHE A   8      -5.946   4.935   4.628  1.00  0.00           C  
ATOM    112  H   PHE A   8      -7.876   2.400  -1.422  1.00  0.00           H  
ATOM    113  HA  PHE A   8      -5.727   3.765  -0.040  1.00  0.00           H  
ATOM    114  HB2 PHE A   8      -8.263   4.027   0.547  1.00  0.00           H  
ATOM    115  HB3 PHE A   8      -8.183   2.359   1.217  1.00  0.00           H  
ATOM    116  HD1 PHE A   8      -6.830   5.843   1.472  1.00  0.00           H  
ATOM    117  HD2 PHE A   8      -7.089   1.996   3.364  1.00  0.00           H  
ATOM    118  HE1 PHE A   8      -5.884   6.798   3.549  1.00  0.00           H  
ATOM    119  HE2 PHE A   8      -6.125   2.943   5.430  1.00  0.00           H  
ATOM    120  HZ  PHE A   8      -5.527   5.350   5.533  1.00  0.00           H  
ATOM    121  N   GLY A   9      -5.968   0.578  -0.402  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -5.237  -0.657  -0.275  1.00  0.00           C  
ATOM    123  C   GLY A   9      -3.901  -0.523  -0.948  1.00  0.00           C  
ATOM    124  O   GLY A   9      -2.922  -1.131  -0.519  1.00  0.00           O  
ATOM    125  H   GLY A   9      -6.623   0.609  -1.153  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -5.085  -0.874   0.772  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.805  -1.414  -0.795  1.00  0.00           H  
ATOM    128  N   HIS A  10      -3.839   0.299  -2.026  1.00  0.00           N  
ATOM    129  CA  HIS A  10      -2.643   0.536  -2.799  1.00  0.00           C  
ATOM    130  C   HIS A  10      -1.796   1.615  -2.176  1.00  0.00           C  
ATOM    131  O   HIS A  10      -0.632   1.762  -2.543  1.00  0.00           O  
ATOM    132  CB  HIS A  10      -2.946   0.985  -4.251  1.00  0.00           C  
ATOM    133  CG  HIS A  10      -3.743  -0.007  -5.051  1.00  0.00           C  
ATOM    134  ND1 HIS A  10      -3.535  -1.370  -5.044  1.00  0.00           N  
ATOM    135  CD2 HIS A  10      -4.740   0.208  -5.953  1.00  0.00           C  
ATOM    136  CE1 HIS A  10      -4.417  -1.906  -5.926  1.00  0.00           C  
ATOM    137  NE2 HIS A  10      -5.168  -0.987  -6.502  1.00  0.00           N  
ATOM    138  H   HIS A  10      -4.649   0.784  -2.345  1.00  0.00           H  
ATOM    139  HA  HIS A  10      -2.064  -0.377  -2.828  1.00  0.00           H  
ATOM    140  HB2 HIS A  10      -3.508   1.944  -4.238  1.00  0.00           H  
ATOM    141  HB3 HIS A  10      -1.991   1.151  -4.797  1.00  0.00           H  
ATOM    142  HD1 HIS A  10      -2.857  -1.858  -4.491  1.00  0.00           H  
ATOM    143  HD2 HIS A  10      -5.192   1.138  -6.272  1.00  0.00           H  
ATOM    144  HE1 HIS A  10      -4.477  -2.975  -6.122  1.00  0.00           H  
ATOM    145  N   ILE A  11      -2.352   2.400  -1.214  1.00  0.00           N  
ATOM    146  CA  ILE A  11      -1.650   3.503  -0.589  1.00  0.00           C  
ATOM    147  C   ILE A  11      -0.699   2.980   0.462  1.00  0.00           C  
ATOM    148  O   ILE A  11       0.282   3.638   0.802  1.00  0.00           O  
ATOM    149  CB  ILE A  11      -2.596   4.579  -0.036  1.00  0.00           C  
ATOM    150  CG1 ILE A  11      -2.034   6.004  -0.263  1.00  0.00           C  
ATOM    151  CG2 ILE A  11      -2.968   4.357   1.449  1.00  0.00           C  
ATOM    152  CD1 ILE A  11      -2.060   6.449  -1.729  1.00  0.00           C  
ATOM    153  H   ILE A  11      -3.293   2.263  -0.911  1.00  0.00           H  
ATOM    154  HA  ILE A  11      -1.048   3.956  -1.363  1.00  0.00           H  
ATOM    155  HB  ILE A  11      -3.545   4.518  -0.619  1.00  0.00           H  
ATOM    156 HG12 ILE A  11      -2.659   6.717   0.322  1.00  0.00           H  
ATOM    157 HG13 ILE A  11      -0.997   6.062   0.131  1.00  0.00           H  
ATOM    158 HG21 ILE A  11      -3.793   5.042   1.736  1.00  0.00           H  
ATOM    159 HG22 ILE A  11      -2.101   4.572   2.109  1.00  0.00           H  
ATOM    160 HG23 ILE A  11      -3.296   3.316   1.624  1.00  0.00           H  
ATOM    161 HD11 ILE A  11      -1.732   7.507  -1.814  1.00  0.00           H  
ATOM    162 HD12 ILE A  11      -3.093   6.366  -2.133  1.00  0.00           H  
ATOM    163 HD13 ILE A  11      -1.386   5.824  -2.349  1.00  0.00           H  
ATOM    164  N   GLN A  12      -0.968   1.752   0.973  1.00  0.00           N  
ATOM    165  CA  GLN A  12      -0.162   1.061   1.950  1.00  0.00           C  
ATOM    166  C   GLN A  12       1.050   0.473   1.277  1.00  0.00           C  
ATOM    167  O   GLN A  12       2.123   0.383   1.873  1.00  0.00           O  
ATOM    168  CB  GLN A  12      -0.946  -0.097   2.607  1.00  0.00           C  
ATOM    169  CG  GLN A  12      -2.215   0.382   3.336  1.00  0.00           C  
ATOM    170  CD  GLN A  12      -2.958  -0.813   3.945  1.00  0.00           C  
ATOM    171  OE1 GLN A  12      -3.043  -0.944   5.171  1.00  0.00           O  
ATOM    172  NE2 GLN A  12      -3.510  -1.694   3.055  1.00  0.00           N  
ATOM    173  H   GLN A  12      -1.773   1.248   0.669  1.00  0.00           H  
ATOM    174  HA  GLN A  12       0.156   1.769   2.704  1.00  0.00           H  
ATOM    175  HB2 GLN A  12      -1.236  -0.828   1.819  1.00  0.00           H  
ATOM    176  HB3 GLN A  12      -0.289  -0.619   3.338  1.00  0.00           H  
ATOM    177  HG2 GLN A  12      -1.935   1.086   4.148  1.00  0.00           H  
ATOM    178  HG3 GLN A  12      -2.891   0.910   2.632  1.00  0.00           H  
ATOM    179 HE21 GLN A  12      -3.413  -1.538   2.073  1.00  0.00           H  
ATOM    180 HE22 GLN A  12      -4.012  -2.490   3.390  1.00  0.00           H  
ATOM    181  N   VAL A  13       0.890   0.084  -0.013  1.00  0.00           N  
ATOM    182  CA  VAL A  13       1.927  -0.476  -0.850  1.00  0.00           C  
ATOM    183  C   VAL A  13       2.846   0.630  -1.303  1.00  0.00           C  
ATOM    184  O   VAL A  13       4.011   0.395  -1.611  1.00  0.00           O  
ATOM    185  CB  VAL A  13       1.346  -1.216  -2.057  1.00  0.00           C  
ATOM    186  CG1 VAL A  13       2.456  -1.888  -2.899  1.00  0.00           C  
ATOM    187  CG2 VAL A  13       0.339  -2.271  -1.551  1.00  0.00           C  
ATOM    188  H   VAL A  13       0.004   0.180  -0.460  1.00  0.00           H  
ATOM    189  HA  VAL A  13       2.501  -1.154  -0.245  1.00  0.00           H  
ATOM    190  HB  VAL A  13       0.794  -0.501  -2.708  1.00  0.00           H  
ATOM    191 HG11 VAL A  13       3.083  -2.542  -2.258  1.00  0.00           H  
ATOM    192 HG12 VAL A  13       3.107  -1.133  -3.387  1.00  0.00           H  
ATOM    193 HG13 VAL A  13       1.999  -2.508  -3.699  1.00  0.00           H  
ATOM    194 HG21 VAL A  13       0.836  -2.971  -0.847  1.00  0.00           H  
ATOM    195 HG22 VAL A  13      -0.057  -2.855  -2.409  1.00  0.00           H  
ATOM    196 HG23 VAL A  13      -0.520  -1.795  -1.037  1.00  0.00           H  
ATOM    197  N   LYS A  14       2.335   1.879  -1.312  1.00  0.00           N  
ATOM    198  CA  LYS A  14       3.044   3.058  -1.746  1.00  0.00           C  
ATOM    199  C   LYS A  14       4.050   3.514  -0.713  1.00  0.00           C  
ATOM    200  O   LYS A  14       5.040   4.158  -1.053  1.00  0.00           O  
ATOM    201  CB  LYS A  14       2.077   4.221  -2.071  1.00  0.00           C  
ATOM    202  CG  LYS A  14       2.631   5.232  -3.089  1.00  0.00           C  
ATOM    203  CD  LYS A  14       2.722   4.654  -4.513  1.00  0.00           C  
ATOM    204  CE  LYS A  14       3.329   5.614  -5.545  1.00  0.00           C  
ATOM    205  NZ  LYS A  14       4.764   5.859  -5.271  1.00  0.00           N  
ATOM    206  H   LYS A  14       1.392   2.018  -1.028  1.00  0.00           H  
ATOM    207  HA  LYS A  14       3.582   2.779  -2.639  1.00  0.00           H  
ATOM    208  HB2 LYS A  14       1.145   3.795  -2.506  1.00  0.00           H  
ATOM    209  HB3 LYS A  14       1.787   4.750  -1.137  1.00  0.00           H  
ATOM    210  HG2 LYS A  14       1.955   6.116  -3.118  1.00  0.00           H  
ATOM    211  HG3 LYS A  14       3.631   5.579  -2.754  1.00  0.00           H  
ATOM    212  HD2 LYS A  14       3.317   3.713  -4.501  1.00  0.00           H  
ATOM    213  HD3 LYS A  14       1.691   4.386  -4.837  1.00  0.00           H  
ATOM    214  HE2 LYS A  14       3.257   5.176  -6.564  1.00  0.00           H  
ATOM    215  HE3 LYS A  14       2.804   6.591  -5.527  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14       4.870   6.276  -4.323  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14       5.147   6.515  -5.982  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14       5.285   4.960  -5.314  1.00  0.00           H  
ATOM    219  N   VAL A  15       3.836   3.155   0.579  1.00  0.00           N  
ATOM    220  CA  VAL A  15       4.754   3.430   1.667  1.00  0.00           C  
ATOM    221  C   VAL A  15       5.940   2.503   1.537  1.00  0.00           C  
ATOM    222  O   VAL A  15       7.083   2.906   1.749  1.00  0.00           O  
ATOM    223  CB  VAL A  15       4.112   3.246   3.040  1.00  0.00           C  
ATOM    224  CG1 VAL A  15       5.113   3.587   4.168  1.00  0.00           C  
ATOM    225  CG2 VAL A  15       2.865   4.150   3.132  1.00  0.00           C  
ATOM    226  H   VAL A  15       3.021   2.639   0.836  1.00  0.00           H  
ATOM    227  HA  VAL A  15       5.097   4.451   1.568  1.00  0.00           H  
ATOM    228  HB  VAL A  15       3.781   2.190   3.168  1.00  0.00           H  
ATOM    229 HG11 VAL A  15       5.512   4.614   4.030  1.00  0.00           H  
ATOM    230 HG12 VAL A  15       5.959   2.871   4.185  1.00  0.00           H  
ATOM    231 HG13 VAL A  15       4.602   3.537   5.153  1.00  0.00           H  
ATOM    232 HG21 VAL A  15       2.094   3.835   2.403  1.00  0.00           H  
ATOM    233 HG22 VAL A  15       3.138   5.208   2.934  1.00  0.00           H  
ATOM    234 HG23 VAL A  15       2.422   4.083   4.149  1.00  0.00           H  
ATOM    235  N   PHE A  16       5.677   1.234   1.140  1.00  0.00           N  
ATOM    236  CA  PHE A  16       6.678   0.216   0.924  1.00  0.00           C  
ATOM    237  C   PHE A  16       7.442   0.492  -0.357  1.00  0.00           C  
ATOM    238  O   PHE A  16       8.585   0.063  -0.498  1.00  0.00           O  
ATOM    239  CB  PHE A  16       6.020  -1.193   0.861  1.00  0.00           C  
ATOM    240  CG  PHE A  16       7.040  -2.307   0.827  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       7.906  -2.517   1.915  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       7.160  -3.129  -0.307  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       8.880  -3.523   1.865  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       8.135  -4.134  -0.359  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       8.995  -4.330   0.727  1.00  0.00           C  
ATOM    246  H   PHE A  16       4.740   0.942   0.966  1.00  0.00           H  
ATOM    247  HA  PHE A  16       7.369   0.259   1.755  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       5.399  -1.345   1.769  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       5.359  -1.273  -0.028  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       7.829  -1.895   2.794  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       6.507  -2.976  -1.152  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       9.543  -3.674   2.704  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       8.225  -4.753  -1.239  1.00  0.00           H  
ATOM    254  HZ  PHE A  16       9.748  -5.104   0.687  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.828   1.243  -1.305  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.405   1.610  -2.577  1.00  0.00           C  
ATOM    257  C   ASN A  17       8.434   2.696  -2.367  1.00  0.00           C  
ATOM    258  O   ASN A  17       9.436   2.752  -3.074  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.318   2.110  -3.569  1.00  0.00           C  
ATOM    260  CG  ASN A  17       6.844   2.187  -5.010  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       7.071   3.280  -5.541  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       7.030   0.987  -5.639  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.903   1.584  -1.154  1.00  0.00           H  
ATOM    264  HA  ASN A  17       7.890   0.731  -2.978  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.462   1.401  -3.548  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       5.940   3.108  -3.265  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.799   0.136  -5.165  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       7.379   0.962  -6.575  1.00  0.00           H  
ATOM    269  N   HIS A  18       8.204   3.565  -1.355  1.00  0.00           N  
ATOM    270  CA  HIS A  18       9.099   4.632  -0.975  1.00  0.00           C  
ATOM    271  C   HIS A  18      10.223   4.109  -0.113  1.00  0.00           C  
ATOM    272  O   HIS A  18      11.191   4.824   0.136  1.00  0.00           O  
ATOM    273  CB  HIS A  18       8.371   5.728  -0.164  1.00  0.00           C  
ATOM    274  CG  HIS A  18       7.251   6.387  -0.922  1.00  0.00           C  
ATOM    275  ND1 HIS A  18       6.230   7.091  -0.320  1.00  0.00           N  
ATOM    276  CD2 HIS A  18       7.031   6.492  -2.263  1.00  0.00           C  
ATOM    277  CE1 HIS A  18       5.447   7.575  -1.316  1.00  0.00           C  
ATOM    278  NE2 HIS A  18       5.893   7.239  -2.511  1.00  0.00           N  
ATOM    279  H   HIS A  18       7.379   3.492  -0.798  1.00  0.00           H  
ATOM    280  HA  HIS A  18       9.523   5.068  -1.870  1.00  0.00           H  
ATOM    281  HB2 HIS A  18       7.945   5.278   0.759  1.00  0.00           H  
ATOM    282  HB3 HIS A  18       9.086   6.525   0.135  1.00  0.00           H  
ATOM    283  HD1 HIS A  18       6.106   7.216   0.666  1.00  0.00           H  
ATOM    284  HD2 HIS A  18       7.602   6.098  -3.094  1.00  0.00           H  
ATOM    285  HE1 HIS A  18       4.557   8.173  -1.127  1.00  0.00           H  
ATOM    286  N   GLY A  19      10.118   2.841   0.352  1.00  0.00           N  
ATOM    287  CA  GLY A  19      11.111   2.199   1.177  1.00  0.00           C  
ATOM    288  C   GLY A  19      12.103   1.469   0.322  1.00  0.00           C  
ATOM    289  O   GLY A  19      13.308   1.545   0.559  1.00  0.00           O  
ATOM    290  H   GLY A  19       9.324   2.280   0.132  1.00  0.00           H  
ATOM    291  HA2 GLY A  19      11.629   2.946   1.763  1.00  0.00           H  
ATOM    292  HA3 GLY A  19      10.587   1.473   1.781  1.00  0.00           H  
ATOM    293  N   GLU A  20      11.605   0.717  -0.689  1.00  0.00           N  
ATOM    294  CA  GLU A  20      12.410  -0.163  -1.505  1.00  0.00           C  
ATOM    295  C   GLU A  20      13.081   0.607  -2.612  1.00  0.00           C  
ATOM    296  O   GLU A  20      14.220   0.309  -2.969  1.00  0.00           O  
ATOM    297  CB  GLU A  20      11.591  -1.349  -2.086  1.00  0.00           C  
ATOM    298  CG  GLU A  20      10.502  -0.969  -3.110  1.00  0.00           C  
ATOM    299  CD  GLU A  20       9.603  -2.169  -3.405  1.00  0.00           C  
ATOM    300  OE1 GLU A  20      10.138  -3.217  -3.854  1.00  0.00           O  
ATOM    301  OE2 GLU A  20       8.367  -2.048  -3.189  1.00  0.00           O  
ATOM    302  H   GLU A  20      10.626   0.693  -0.877  1.00  0.00           H  
ATOM    303  HA  GLU A  20      13.181  -0.584  -0.875  1.00  0.00           H  
ATOM    304  HB2 GLU A  20      12.290  -2.074  -2.559  1.00  0.00           H  
ATOM    305  HB3 GLU A  20      11.106  -1.865  -1.226  1.00  0.00           H  
ATOM    306  HG2 GLU A  20       9.890  -0.135  -2.709  1.00  0.00           H  
ATOM    307  HG3 GLU A  20      10.973  -0.630  -4.057  1.00  0.00           H  
ATOM    308  N   HIS A  21      12.383   1.625  -3.166  1.00  0.00           N  
ATOM    309  CA  HIS A  21      12.845   2.475  -4.220  1.00  0.00           C  
ATOM    310  C   HIS A  21      12.871   3.861  -3.647  1.00  0.00           C  
ATOM    311  O   HIS A  21      12.225   4.123  -2.635  1.00  0.00           O  
ATOM    312  CB  HIS A  21      11.938   2.407  -5.473  1.00  0.00           C  
ATOM    313  CG  HIS A  21      12.423   3.214  -6.648  1.00  0.00           C  
ATOM    314  ND1 HIS A  21      11.904   4.435  -7.025  1.00  0.00           N  
ATOM    315  CD2 HIS A  21      13.437   2.959  -7.518  1.00  0.00           C  
ATOM    316  CE1 HIS A  21      12.627   4.854  -8.094  1.00  0.00           C  
ATOM    317  NE2 HIS A  21      13.569   3.992  -8.429  1.00  0.00           N  
ATOM    318  H   HIS A  21      11.473   1.858  -2.858  1.00  0.00           H  
ATOM    319  HA  HIS A  21      13.842   2.185  -4.472  1.00  0.00           H  
ATOM    320  HB2 HIS A  21      11.890   1.345  -5.804  1.00  0.00           H  
ATOM    321  HB3 HIS A  21      10.903   2.718  -5.212  1.00  0.00           H  
ATOM    322  HD1 HIS A  21      11.145   4.915  -6.579  1.00  0.00           H  
ATOM    323  HD2 HIS A  21      14.103   2.108  -7.569  1.00  0.00           H  
ATOM    324  HE1 HIS A  21      12.436   5.799  -8.599  1.00  0.00           H  
ATOM    325  N   ILE A  22      13.657   4.767  -4.288  1.00  0.00           N  
ATOM    326  CA  ILE A  22      13.887   6.162  -3.946  1.00  0.00           C  
ATOM    327  C   ILE A  22      14.271   6.356  -2.487  1.00  0.00           C  
ATOM    328  O   ILE A  22      13.863   7.297  -1.807  1.00  0.00           O  
ATOM    329  CB  ILE A  22      12.838   7.128  -4.519  1.00  0.00           C  
ATOM    330  CG1 ILE A  22      13.376   8.583  -4.591  1.00  0.00           C  
ATOM    331  CG2 ILE A  22      11.464   7.002  -3.818  1.00  0.00           C  
ATOM    332  CD1 ILE A  22      12.516   9.517  -5.450  1.00  0.00           C  
ATOM    333  H   ILE A  22      14.158   4.478  -5.100  1.00  0.00           H  
ATOM    334  HA  ILE A  22      14.788   6.389  -4.496  1.00  0.00           H  
ATOM    335  HB  ILE A  22      12.680   6.816  -5.580  1.00  0.00           H  
ATOM    336 HG12 ILE A  22      13.453   9.006  -3.568  1.00  0.00           H  
ATOM    337 HG13 ILE A  22      14.400   8.557  -5.028  1.00  0.00           H  
ATOM    338 HG21 ILE A  22      10.726   7.682  -4.290  1.00  0.00           H  
ATOM    339 HG22 ILE A  22      11.536   7.262  -2.742  1.00  0.00           H  
ATOM    340 HG23 ILE A  22      11.070   5.970  -3.911  1.00  0.00           H  
ATOM    341 HD11 ILE A  22      11.504   9.638  -5.011  1.00  0.00           H  
ATOM    342 HD12 ILE A  22      12.413   9.111  -6.479  1.00  0.00           H  
ATOM    343 HD13 ILE A  22      12.990  10.521  -5.514  1.00  0.00           H  
ATOM    344  N   HIS A  23      15.103   5.419  -1.990  1.00  0.00           N  
ATOM    345  CA  HIS A  23      15.542   5.362  -0.624  1.00  0.00           C  
ATOM    346  C   HIS A  23      16.572   4.277  -0.649  1.00  0.00           C  
ATOM    347  O   HIS A  23      17.749   4.528  -0.393  1.00  0.00           O  
ATOM    348  CB  HIS A  23      14.418   4.980   0.375  1.00  0.00           C  
ATOM    349  CG  HIS A  23      14.881   4.717   1.786  1.00  0.00           C  
ATOM    350  ND1 HIS A  23      14.170   3.964   2.695  1.00  0.00           N  
ATOM    351  CD2 HIS A  23      15.990   5.147   2.450  1.00  0.00           C  
ATOM    352  CE1 HIS A  23      14.882   3.969   3.850  1.00  0.00           C  
ATOM    353  NE2 HIS A  23      15.993   4.672   3.750  1.00  0.00           N  
ATOM    354  H   HIS A  23      15.436   4.677  -2.568  1.00  0.00           H  
ATOM    355  HA  HIS A  23      16.012   6.299  -0.361  1.00  0.00           H  
ATOM    356  HB2 HIS A  23      13.681   5.811   0.415  1.00  0.00           H  
ATOM    357  HB3 HIS A  23      13.884   4.079  -0.001  1.00  0.00           H  
ATOM    358  HD1 HIS A  23      13.296   3.506   2.521  1.00  0.00           H  
ATOM    359  HD2 HIS A  23      16.804   5.773   2.108  1.00  0.00           H  
ATOM    360  HE1 HIS A  23      14.553   3.445   4.745  1.00  0.00           H  
ATOM    361  N   HIS A  24      16.117   3.044  -0.982  1.00  0.00           N  
ATOM    362  CA  HIS A  24      16.929   1.859  -1.130  1.00  0.00           C  
ATOM    363  C   HIS A  24      17.544   1.428   0.221  1.00  0.00           C  
ATOM    364  O   HIS A  24      18.766   1.299   0.351  1.00  0.00           O  
ATOM    365  CB  HIS A  24      18.018   1.981  -2.224  1.00  0.00           C  
ATOM    366  CG  HIS A  24      17.472   2.538  -3.510  1.00  0.00           C  
ATOM    367  ND1 HIS A  24      16.636   1.856  -4.367  1.00  0.00           N  
ATOM    368  CD2 HIS A  24      17.609   3.784  -4.043  1.00  0.00           C  
ATOM    369  CE1 HIS A  24      16.315   2.714  -5.367  1.00  0.00           C  
ATOM    370  NE2 HIS A  24      16.880   3.896  -5.214  1.00  0.00           N  
ATOM    371  H   HIS A  24      15.149   2.904  -1.169  1.00  0.00           H  
ATOM    372  HA  HIS A  24      16.246   1.083  -1.440  1.00  0.00           H  
ATOM    373  HB2 HIS A  24      18.820   2.667  -1.879  1.00  0.00           H  
ATOM    374  HB3 HIS A  24      18.474   0.987  -2.416  1.00  0.00           H  
ATOM    375  HD1 HIS A  24      16.316   0.914  -4.249  1.00  0.00           H  
ATOM    376  HD2 HIS A  24      18.168   4.633  -3.673  1.00  0.00           H  
ATOM    377  HE1 HIS A  24      15.655   2.441  -6.188  1.00  0.00           H  
HETATM  378  N   NH2 A  25      16.654   1.201   1.235  1.00  0.00           N  
HETATM  379  HN1 NH2 A  25      16.986   0.920   2.136  1.00  0.00           H  
HETATM  380  HN2 NH2 A  25      15.674   1.326   1.077  1.00  0.00           H  
TER     381      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1      -6.681   3.210  11.905  1.00  0.00           C  
HETATM    2  O   ACE A   1      -6.244   2.074  11.736  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -5.787   4.314  12.367  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.080   4.645  13.388  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -4.731   3.969  12.397  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -5.858   5.184  11.678  1.00  0.00           H  
ATOM      7  N   PHE A   2      -7.976   3.541  11.694  1.00  0.00           N  
ATOM      8  CA  PHE A   2      -8.991   2.597  11.287  1.00  0.00           C  
ATOM      9  C   PHE A   2      -9.181   2.737   9.802  1.00  0.00           C  
ATOM     10  O   PHE A   2      -8.552   3.584   9.167  1.00  0.00           O  
ATOM     11  CB  PHE A   2     -10.353   2.843  11.987  1.00  0.00           C  
ATOM     12  CG  PHE A   2     -10.192   2.736  13.480  1.00  0.00           C  
ATOM     13  CD1 PHE A   2      -9.935   1.490  14.081  1.00  0.00           C  
ATOM     14  CD2 PHE A   2     -10.285   3.877  14.295  1.00  0.00           C  
ATOM     15  CE1 PHE A   2      -9.768   1.390  15.468  1.00  0.00           C  
ATOM     16  CE2 PHE A   2     -10.119   3.779  15.682  1.00  0.00           C  
ATOM     17  CZ  PHE A   2      -9.861   2.534  16.269  1.00  0.00           C  
ATOM     18  H   PHE A   2      -8.297   4.475  11.828  1.00  0.00           H  
ATOM     19  HA  PHE A   2      -8.657   1.589  11.493  1.00  0.00           H  
ATOM     20  HB2 PHE A   2     -10.737   3.858  11.741  1.00  0.00           H  
ATOM     21  HB3 PHE A   2     -11.106   2.089  11.677  1.00  0.00           H  
ATOM     22  HD1 PHE A   2      -9.861   0.602  13.470  1.00  0.00           H  
ATOM     23  HD2 PHE A   2     -10.480   4.841  13.849  1.00  0.00           H  
ATOM     24  HE1 PHE A   2      -9.567   0.430  15.921  1.00  0.00           H  
ATOM     25  HE2 PHE A   2     -10.189   4.663  16.298  1.00  0.00           H  
ATOM     26  HZ  PHE A   2      -9.729   2.458  17.338  1.00  0.00           H  
ATOM     27  N   GLU A   3     -10.060   1.871   9.235  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -10.420   1.785   7.831  1.00  0.00           C  
ATOM     29  C   GLU A   3      -9.333   1.093   7.047  1.00  0.00           C  
ATOM     30  O   GLU A   3      -8.151   1.425   7.150  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -10.848   3.095   7.106  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -12.224   3.656   7.526  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -12.202   4.253   8.932  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -11.452   5.244   9.145  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -12.941   3.733   9.810  1.00  0.00           O  
ATOM     36  H   GLU A   3     -10.510   1.197   9.817  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -11.292   1.146   7.795  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -10.067   3.874   7.214  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -10.937   2.875   6.017  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -12.520   4.455   6.811  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -12.981   2.845   7.470  1.00  0.00           H  
ATOM     42  N   ASP A   4      -9.738   0.098   6.227  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -8.870  -0.589   5.314  1.00  0.00           C  
ATOM     44  C   ASP A   4      -9.733  -0.734   4.098  1.00  0.00           C  
ATOM     45  O   ASP A   4     -10.418  -1.737   3.900  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -8.365  -1.964   5.830  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -7.351  -2.582   4.861  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -6.291  -1.942   4.626  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -7.626  -3.698   4.346  1.00  0.00           O  
ATOM     50  H   ASP A   4     -10.697  -0.159   6.150  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -8.035   0.051   5.068  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -7.859  -1.814   6.808  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -9.215  -2.660   5.990  1.00  0.00           H  
ATOM     54  N   LEU A   5      -9.719   0.326   3.264  1.00  0.00           N  
ATOM     55  CA  LEU A   5     -10.486   0.428   2.050  1.00  0.00           C  
ATOM     56  C   LEU A   5      -9.710  -0.277   0.958  1.00  0.00           C  
ATOM     57  O   LEU A   5      -8.508  -0.482   1.131  1.00  0.00           O  
ATOM     58  CB  LEU A   5     -10.688   1.913   1.645  1.00  0.00           C  
ATOM     59  CG  LEU A   5     -11.300   2.810   2.751  1.00  0.00           C  
ATOM     60  CD1 LEU A   5     -11.319   4.284   2.302  1.00  0.00           C  
ATOM     61  CD2 LEU A   5     -12.702   2.347   3.195  1.00  0.00           C  
ATOM     62  H   LEU A   5      -9.171   1.126   3.491  1.00  0.00           H  
ATOM     63  HA  LEU A   5     -11.439  -0.055   2.209  1.00  0.00           H  
ATOM     64  HB2 LEU A   5      -9.701   2.351   1.378  1.00  0.00           H  
ATOM     65  HB3 LEU A   5     -11.340   1.974   0.748  1.00  0.00           H  
ATOM     66  HG  LEU A   5     -10.634   2.756   3.643  1.00  0.00           H  
ATOM     67 HD11 LEU A   5     -10.295   4.617   2.032  1.00  0.00           H  
ATOM     68 HD12 LEU A   5     -11.696   4.931   3.122  1.00  0.00           H  
ATOM     69 HD13 LEU A   5     -11.979   4.408   1.419  1.00  0.00           H  
ATOM     70 HD21 LEU A   5     -12.665   1.320   3.612  1.00  0.00           H  
ATOM     71 HD22 LEU A   5     -13.402   2.361   2.334  1.00  0.00           H  
ATOM     72 HD23 LEU A   5     -13.095   3.026   3.982  1.00  0.00           H  
ATOM     73  N   PRO A   6     -10.300  -0.673  -0.172  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -9.574  -1.293  -1.274  1.00  0.00           C  
ATOM     75  C   PRO A   6      -8.911  -0.252  -2.143  1.00  0.00           C  
ATOM     76  O   PRO A   6      -8.397  -0.599  -3.204  1.00  0.00           O  
ATOM     77  CB  PRO A   6     -10.664  -2.047  -2.051  1.00  0.00           C  
ATOM     78  CG  PRO A   6     -11.937  -1.235  -1.799  1.00  0.00           C  
ATOM     79  CD  PRO A   6     -11.751  -0.753  -0.360  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -8.801  -1.932  -0.882  1.00  0.00           H  
ATOM     81  HB2 PRO A   6     -10.443  -2.169  -3.130  1.00  0.00           H  
ATOM     82  HB3 PRO A   6     -10.791  -3.056  -1.596  1.00  0.00           H  
ATOM     83  HG2 PRO A   6     -11.958  -0.360  -2.485  1.00  0.00           H  
ATOM     84  HG3 PRO A   6     -12.857  -1.836  -1.932  1.00  0.00           H  
ATOM     85  HD2 PRO A   6     -12.232   0.236  -0.208  1.00  0.00           H  
ATOM     86  HD3 PRO A   6     -12.159  -1.499   0.356  1.00  0.00           H  
ATOM     87  N   ASN A   7      -8.904   1.010  -1.678  1.00  0.00           N  
ATOM     88  CA  ASN A   7      -8.254   2.143  -2.281  1.00  0.00           C  
ATOM     89  C   ASN A   7      -7.054   2.451  -1.430  1.00  0.00           C  
ATOM     90  O   ASN A   7      -6.020   2.906  -1.916  1.00  0.00           O  
ATOM     91  CB  ASN A   7      -9.200   3.372  -2.335  1.00  0.00           C  
ATOM     92  CG  ASN A   7      -8.589   4.501  -3.180  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      -8.428   4.352  -4.397  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      -8.241   5.640  -2.509  1.00  0.00           N  
ATOM     95  H   ASN A   7      -9.329   1.178  -0.797  1.00  0.00           H  
ATOM     96  HA  ASN A   7      -7.920   1.862  -3.260  1.00  0.00           H  
ATOM     97  HB2 ASN A   7     -10.152   3.063  -2.818  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      -9.438   3.724  -1.309  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      -8.383   5.701  -1.521  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      -7.841   6.409  -3.007  1.00  0.00           H  
ATOM    101  N   PHE A   8      -7.190   2.166  -0.117  1.00  0.00           N  
ATOM    102  CA  PHE A   8      -6.186   2.352   0.903  1.00  0.00           C  
ATOM    103  C   PHE A   8      -5.186   1.218   0.853  1.00  0.00           C  
ATOM    104  O   PHE A   8      -4.126   1.299   1.466  1.00  0.00           O  
ATOM    105  CB  PHE A   8      -6.842   2.429   2.312  1.00  0.00           C  
ATOM    106  CG  PHE A   8      -5.879   2.853   3.395  1.00  0.00           C  
ATOM    107  CD1 PHE A   8      -5.216   4.091   3.324  1.00  0.00           C  
ATOM    108  CD2 PHE A   8      -5.619   2.003   4.484  1.00  0.00           C  
ATOM    109  CE1 PHE A   8      -4.300   4.465   4.315  1.00  0.00           C  
ATOM    110  CE2 PHE A   8      -4.710   2.378   5.480  1.00  0.00           C  
ATOM    111  CZ  PHE A   8      -4.048   3.609   5.394  1.00  0.00           C  
ATOM    112  H   PHE A   8      -8.050   1.768   0.188  1.00  0.00           H  
ATOM    113  HA  PHE A   8      -5.670   3.276   0.685  1.00  0.00           H  
ATOM    114  HB2 PHE A   8      -7.658   3.183   2.292  1.00  0.00           H  
ATOM    115  HB3 PHE A   8      -7.284   1.446   2.580  1.00  0.00           H  
ATOM    116  HD1 PHE A   8      -5.402   4.758   2.494  1.00  0.00           H  
ATOM    117  HD2 PHE A   8      -6.114   1.046   4.549  1.00  0.00           H  
ATOM    118  HE1 PHE A   8      -3.788   5.413   4.244  1.00  0.00           H  
ATOM    119  HE2 PHE A   8      -4.517   1.716   6.310  1.00  0.00           H  
ATOM    120  HZ  PHE A   8      -3.343   3.897   6.159  1.00  0.00           H  
ATOM    121  N   GLY A   9      -5.488   0.145   0.083  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.593  -0.965  -0.133  1.00  0.00           C  
ATOM    123  C   GLY A   9      -3.515  -0.604  -1.119  1.00  0.00           C  
ATOM    124  O   GLY A   9      -2.455  -1.223  -1.133  1.00  0.00           O  
ATOM    125  H   GLY A   9      -6.356   0.093  -0.405  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -4.133  -1.229   0.810  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.185  -1.763  -0.558  1.00  0.00           H  
ATOM    128  N   HIS A  10      -3.766   0.426  -1.964  1.00  0.00           N  
ATOM    129  CA  HIS A  10      -2.821   0.931  -2.933  1.00  0.00           C  
ATOM    130  C   HIS A  10      -1.924   1.945  -2.273  1.00  0.00           C  
ATOM    131  O   HIS A  10      -0.780   2.128  -2.683  1.00  0.00           O  
ATOM    132  CB  HIS A  10      -3.512   1.639  -4.123  1.00  0.00           C  
ATOM    133  CG  HIS A  10      -4.427   0.737  -4.901  1.00  0.00           C  
ATOM    134  ND1 HIS A  10      -5.716   0.418  -4.528  1.00  0.00           N  
ATOM    135  CD2 HIS A  10      -4.202   0.061  -6.062  1.00  0.00           C  
ATOM    136  CE1 HIS A  10      -6.199  -0.426  -5.474  1.00  0.00           C  
ATOM    137  NE2 HIS A  10      -5.318  -0.671  -6.423  1.00  0.00           N  
ATOM    138  H   HIS A  10      -4.637   0.908  -1.935  1.00  0.00           H  
ATOM    139  HA  HIS A  10      -2.219   0.113  -3.302  1.00  0.00           H  
ATOM    140  HB2 HIS A  10      -4.098   2.511  -3.764  1.00  0.00           H  
ATOM    141  HB3 HIS A  10      -2.737   2.013  -4.829  1.00  0.00           H  
ATOM    142  HD1 HIS A  10      -6.192   0.752  -3.713  1.00  0.00           H  
ATOM    143  HD2 HIS A  10      -3.314   0.034  -6.680  1.00  0.00           H  
ATOM    144  HE1 HIS A  10      -7.205  -0.841  -5.432  1.00  0.00           H  
ATOM    145  N   ILE A  11      -2.443   2.620  -1.219  1.00  0.00           N  
ATOM    146  CA  ILE A  11      -1.779   3.683  -0.495  1.00  0.00           C  
ATOM    147  C   ILE A  11      -0.846   3.047   0.514  1.00  0.00           C  
ATOM    148  O   ILE A  11       0.183   3.619   0.868  1.00  0.00           O  
ATOM    149  CB  ILE A  11      -2.795   4.630   0.156  1.00  0.00           C  
ATOM    150  CG1 ILE A  11      -3.576   5.388  -0.955  1.00  0.00           C  
ATOM    151  CG2 ILE A  11      -2.107   5.619   1.129  1.00  0.00           C  
ATOM    152  CD1 ILE A  11      -4.742   6.246  -0.445  1.00  0.00           C  
ATOM    153  H   ILE A  11      -3.348   2.380  -0.875  1.00  0.00           H  
ATOM    154  HA  ILE A  11      -1.181   4.250  -1.192  1.00  0.00           H  
ATOM    155  HB  ILE A  11      -3.522   4.025   0.741  1.00  0.00           H  
ATOM    156 HG12 ILE A  11      -2.861   6.041  -1.502  1.00  0.00           H  
ATOM    157 HG13 ILE A  11      -3.994   4.664  -1.688  1.00  0.00           H  
ATOM    158 HG21 ILE A  11      -2.845   6.325   1.562  1.00  0.00           H  
ATOM    159 HG22 ILE A  11      -1.327   6.204   0.596  1.00  0.00           H  
ATOM    160 HG23 ILE A  11      -1.637   5.083   1.979  1.00  0.00           H  
ATOM    161 HD11 ILE A  11      -5.293   6.690  -1.303  1.00  0.00           H  
ATOM    162 HD12 ILE A  11      -4.379   7.077   0.195  1.00  0.00           H  
ATOM    163 HD13 ILE A  11      -5.454   5.632   0.143  1.00  0.00           H  
ATOM    164  N   GLN A  12      -1.168   1.813   0.963  1.00  0.00           N  
ATOM    165  CA  GLN A  12      -0.383   1.037   1.894  1.00  0.00           C  
ATOM    166  C   GLN A  12       0.886   0.550   1.238  1.00  0.00           C  
ATOM    167  O   GLN A  12       1.957   0.569   1.844  1.00  0.00           O  
ATOM    168  CB  GLN A  12      -1.200  -0.180   2.391  1.00  0.00           C  
ATOM    169  CG  GLN A  12      -0.498  -1.039   3.459  1.00  0.00           C  
ATOM    170  CD  GLN A  12      -1.456  -2.128   3.959  1.00  0.00           C  
ATOM    171  OE1 GLN A  12      -1.866  -2.113   5.126  1.00  0.00           O  
ATOM    172  NE2 GLN A  12      -1.811  -3.085   3.049  1.00  0.00           N  
ATOM    173  H   GLN A  12      -2.004   1.365   0.654  1.00  0.00           H  
ATOM    174  HA  GLN A  12      -0.128   1.669   2.731  1.00  0.00           H  
ATOM    175  HB2 GLN A  12      -2.145   0.211   2.832  1.00  0.00           H  
ATOM    176  HB3 GLN A  12      -1.476  -0.813   1.519  1.00  0.00           H  
ATOM    177  HG2 GLN A  12       0.415  -1.514   3.042  1.00  0.00           H  
ATOM    178  HG3 GLN A  12      -0.204  -0.398   4.316  1.00  0.00           H  
ATOM    179 HE21 GLN A  12      -1.448  -3.047   2.118  1.00  0.00           H  
ATOM    180 HE22 GLN A  12      -2.439  -3.815   3.315  1.00  0.00           H  
ATOM    181  N   VAL A  13       0.783   0.124  -0.045  1.00  0.00           N  
ATOM    182  CA  VAL A  13       1.874  -0.419  -0.826  1.00  0.00           C  
ATOM    183  C   VAL A  13       2.748   0.703  -1.339  1.00  0.00           C  
ATOM    184  O   VAL A  13       3.916   0.497  -1.659  1.00  0.00           O  
ATOM    185  CB  VAL A  13       1.347  -1.314  -1.950  1.00  0.00           C  
ATOM    186  CG1 VAL A  13       2.472  -1.835  -2.872  1.00  0.00           C  
ATOM    187  CG2 VAL A  13       0.612  -2.506  -1.298  1.00  0.00           C  
ATOM    188  H   VAL A  13      -0.095   0.147  -0.517  1.00  0.00           H  
ATOM    189  HA  VAL A  13       2.483  -1.009  -0.165  1.00  0.00           H  
ATOM    190  HB  VAL A  13       0.619  -0.741  -2.567  1.00  0.00           H  
ATOM    191 HG11 VAL A  13       3.269  -2.322  -2.273  1.00  0.00           H  
ATOM    192 HG12 VAL A  13       2.916  -1.010  -3.465  1.00  0.00           H  
ATOM    193 HG13 VAL A  13       2.060  -2.580  -3.585  1.00  0.00           H  
ATOM    194 HG21 VAL A  13       0.191  -3.167  -2.085  1.00  0.00           H  
ATOM    195 HG22 VAL A  13      -0.218  -2.169  -0.647  1.00  0.00           H  
ATOM    196 HG23 VAL A  13       1.320  -3.099  -0.681  1.00  0.00           H  
ATOM    197  N   LYS A  14       2.214   1.944  -1.363  1.00  0.00           N  
ATOM    198  CA  LYS A  14       2.912   3.147  -1.753  1.00  0.00           C  
ATOM    199  C   LYS A  14       4.054   3.472  -0.816  1.00  0.00           C  
ATOM    200  O   LYS A  14       5.092   3.974  -1.243  1.00  0.00           O  
ATOM    201  CB  LYS A  14       1.951   4.362  -1.773  1.00  0.00           C  
ATOM    202  CG  LYS A  14       2.340   5.453  -2.782  1.00  0.00           C  
ATOM    203  CD  LYS A  14       2.065   5.052  -4.244  1.00  0.00           C  
ATOM    204  CE  LYS A  14       0.578   5.016  -4.642  1.00  0.00           C  
ATOM    205  NZ  LYS A  14      -0.066   6.340  -4.474  1.00  0.00           N  
ATOM    206  H   LYS A  14       1.263   2.072  -1.107  1.00  0.00           H  
ATOM    207  HA  LYS A  14       3.313   2.966  -2.740  1.00  0.00           H  
ATOM    208  HB2 LYS A  14       0.933   4.001  -2.035  1.00  0.00           H  
ATOM    209  HB3 LYS A  14       1.874   4.811  -0.759  1.00  0.00           H  
ATOM    210  HG2 LYS A  14       1.782   6.384  -2.546  1.00  0.00           H  
ATOM    211  HG3 LYS A  14       3.423   5.674  -2.664  1.00  0.00           H  
ATOM    212  HD2 LYS A  14       2.594   5.767  -4.912  1.00  0.00           H  
ATOM    213  HD3 LYS A  14       2.495   4.039  -4.414  1.00  0.00           H  
ATOM    214  HE2 LYS A  14       0.478   4.729  -5.710  1.00  0.00           H  
ATOM    215  HE3 LYS A  14       0.018   4.288  -4.021  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14      -0.008   6.627  -3.476  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14      -1.063   6.280  -4.761  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14       0.424   7.041  -5.065  1.00  0.00           H  
ATOM    219  N   VAL A  15       3.872   3.161   0.493  1.00  0.00           N  
ATOM    220  CA  VAL A  15       4.837   3.388   1.548  1.00  0.00           C  
ATOM    221  C   VAL A  15       5.954   2.377   1.428  1.00  0.00           C  
ATOM    222  O   VAL A  15       7.113   2.685   1.702  1.00  0.00           O  
ATOM    223  CB  VAL A  15       4.201   3.287   2.934  1.00  0.00           C  
ATOM    224  CG1 VAL A  15       5.225   3.631   4.038  1.00  0.00           C  
ATOM    225  CG2 VAL A  15       2.990   4.242   2.999  1.00  0.00           C  
ATOM    226  H   VAL A  15       3.018   2.745   0.795  1.00  0.00           H  
ATOM    227  HA  VAL A  15       5.248   4.379   1.414  1.00  0.00           H  
ATOM    228  HB  VAL A  15       3.828   2.252   3.107  1.00  0.00           H  
ATOM    229 HG11 VAL A  15       4.723   3.644   5.029  1.00  0.00           H  
ATOM    230 HG12 VAL A  15       5.670   4.632   3.855  1.00  0.00           H  
ATOM    231 HG13 VAL A  15       6.040   2.879   4.081  1.00  0.00           H  
ATOM    232 HG21 VAL A  15       3.299   5.278   2.749  1.00  0.00           H  
ATOM    233 HG22 VAL A  15       2.561   4.240   4.024  1.00  0.00           H  
ATOM    234 HG23 VAL A  15       2.193   3.925   2.299  1.00  0.00           H  
ATOM    235  N   PHE A  16       5.619   1.141   0.980  1.00  0.00           N  
ATOM    236  CA  PHE A  16       6.552   0.052   0.797  1.00  0.00           C  
ATOM    237  C   PHE A  16       7.484   0.342  -0.362  1.00  0.00           C  
ATOM    238  O   PHE A  16       8.667   0.015  -0.296  1.00  0.00           O  
ATOM    239  CB  PHE A  16       5.803  -1.288   0.551  1.00  0.00           C  
ATOM    240  CG  PHE A  16       6.734  -2.475   0.555  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       7.309  -2.928   1.756  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       7.062  -3.131  -0.646  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       8.194  -4.013   1.757  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       7.948  -4.214  -0.647  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       8.514  -4.657   0.555  1.00  0.00           C  
ATOM    246  H   PHE A  16       4.674   0.924   0.752  1.00  0.00           H  
ATOM    247  HA  PHE A  16       7.139  -0.023   1.702  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       5.059  -1.446   1.361  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       5.258  -1.262  -0.416  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       7.070  -2.434   2.686  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       6.633  -2.789  -1.576  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       8.630  -4.354   2.684  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       8.196  -4.708  -1.576  1.00  0.00           H  
ATOM    254  HZ  PHE A  16       9.198  -5.493   0.555  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.963   0.979  -1.440  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.716   1.298  -2.635  1.00  0.00           C  
ATOM    257  C   ASN A  17       8.586   2.507  -2.411  1.00  0.00           C  
ATOM    258  O   ASN A  17       9.592   2.679  -3.096  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.817   1.615  -3.861  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.899   0.441  -4.238  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       4.709   0.651  -4.505  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       6.468  -0.801  -4.280  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.003   1.248  -1.461  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.367   0.464  -2.856  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       6.174   2.494  -3.633  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       7.446   1.859  -4.743  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       7.436  -0.915  -4.056  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.915  -1.594  -4.534  1.00  0.00           H  
ATOM    269  N   HIS A  18       8.225   3.364  -1.426  1.00  0.00           N  
ATOM    270  CA  HIS A  18       8.986   4.533  -1.059  1.00  0.00           C  
ATOM    271  C   HIS A  18      10.227   4.104  -0.319  1.00  0.00           C  
ATOM    272  O   HIS A  18      11.324   4.569  -0.621  1.00  0.00           O  
ATOM    273  CB  HIS A  18       8.169   5.504  -0.179  1.00  0.00           C  
ATOM    274  CG  HIS A  18       8.865   6.814   0.054  1.00  0.00           C  
ATOM    275  ND1 HIS A  18       8.921   7.850  -0.854  1.00  0.00           N  
ATOM    276  CD2 HIS A  18       9.596   7.221   1.124  1.00  0.00           C  
ATOM    277  CE1 HIS A  18       9.668   8.829  -0.283  1.00  0.00           C  
ATOM    278  NE2 HIS A  18      10.099   8.493   0.919  1.00  0.00           N  
ATOM    279  H   HIS A  18       7.403   3.205  -0.886  1.00  0.00           H  
ATOM    280  HA  HIS A  18       9.281   5.055  -1.955  1.00  0.00           H  
ATOM    281  HB2 HIS A  18       7.200   5.714  -0.680  1.00  0.00           H  
ATOM    282  HB3 HIS A  18       7.942   5.033   0.801  1.00  0.00           H  
ATOM    283  HD1 HIS A  18       8.495   7.862  -1.760  1.00  0.00           H  
ATOM    284  HD2 HIS A  18       9.827   6.672   2.026  1.00  0.00           H  
ATOM    285  HE1 HIS A  18       9.882   9.774  -0.780  1.00  0.00           H  
ATOM    286  N   GLY A  19      10.070   3.165   0.645  1.00  0.00           N  
ATOM    287  CA  GLY A  19      11.153   2.655   1.452  1.00  0.00           C  
ATOM    288  C   GLY A  19      11.791   1.440   0.838  1.00  0.00           C  
ATOM    289  O   GLY A  19      12.463   0.678   1.533  1.00  0.00           O  
ATOM    290  H   GLY A  19       9.171   2.789   0.854  1.00  0.00           H  
ATOM    291  HA2 GLY A  19      11.908   3.420   1.562  1.00  0.00           H  
ATOM    292  HA3 GLY A  19      10.716   2.359   2.395  1.00  0.00           H  
ATOM    293  N   GLU A  20      11.616   1.240  -0.492  1.00  0.00           N  
ATOM    294  CA  GLU A  20      12.243   0.183  -1.249  1.00  0.00           C  
ATOM    295  C   GLU A  20      13.633   0.634  -1.606  1.00  0.00           C  
ATOM    296  O   GLU A  20      14.588  -0.137  -1.520  1.00  0.00           O  
ATOM    297  CB  GLU A  20      11.433  -0.133  -2.533  1.00  0.00           C  
ATOM    298  CG  GLU A  20      11.861  -1.382  -3.333  1.00  0.00           C  
ATOM    299  CD  GLU A  20      13.072  -1.108  -4.226  1.00  0.00           C  
ATOM    300  OE1 GLU A  20      12.981  -0.187  -5.082  1.00  0.00           O  
ATOM    301  OE2 GLU A  20      14.100  -1.819  -4.069  1.00  0.00           O  
ATOM    302  H   GLU A  20      11.033   1.846  -1.029  1.00  0.00           H  
ATOM    303  HA  GLU A  20      12.301  -0.705  -0.632  1.00  0.00           H  
ATOM    304  HB2 GLU A  20      10.387  -0.327  -2.202  1.00  0.00           H  
ATOM    305  HB3 GLU A  20      11.398   0.758  -3.195  1.00  0.00           H  
ATOM    306  HG2 GLU A  20      12.075  -2.219  -2.636  1.00  0.00           H  
ATOM    307  HG3 GLU A  20      11.016  -1.687  -3.989  1.00  0.00           H  
ATOM    308  N   HIS A  21      13.762   1.922  -2.006  1.00  0.00           N  
ATOM    309  CA  HIS A  21      14.979   2.501  -2.521  1.00  0.00           C  
ATOM    310  C   HIS A  21      15.976   2.781  -1.426  1.00  0.00           C  
ATOM    311  O   HIS A  21      15.717   2.550  -0.245  1.00  0.00           O  
ATOM    312  CB  HIS A  21      14.693   3.811  -3.284  1.00  0.00           C  
ATOM    313  CG  HIS A  21      13.676   3.590  -4.363  1.00  0.00           C  
ATOM    314  ND1 HIS A  21      13.931   2.970  -5.568  1.00  0.00           N  
ATOM    315  CD2 HIS A  21      12.338   3.825  -4.343  1.00  0.00           C  
ATOM    316  CE1 HIS A  21      12.740   2.872  -6.213  1.00  0.00           C  
ATOM    317  NE2 HIS A  21      11.745   3.376  -5.508  1.00  0.00           N  
ATOM    318  H   HIS A  21      12.972   2.529  -2.025  1.00  0.00           H  
ATOM    319  HA  HIS A  21      15.403   1.794  -3.217  1.00  0.00           H  
ATOM    320  HB2 HIS A  21      14.286   4.571  -2.580  1.00  0.00           H  
ATOM    321  HB3 HIS A  21      15.615   4.219  -3.747  1.00  0.00           H  
ATOM    322  HD1 HIS A  21      14.822   2.642  -5.885  1.00  0.00           H  
ATOM    323  HD2 HIS A  21      11.742   4.256  -3.551  1.00  0.00           H  
ATOM    324  HE1 HIS A  21      12.639   2.410  -7.194  1.00  0.00           H  
ATOM    325  N   ILE A  22      17.165   3.290  -1.827  1.00  0.00           N  
ATOM    326  CA  ILE A  22      18.247   3.640  -0.938  1.00  0.00           C  
ATOM    327  C   ILE A  22      17.963   5.033  -0.467  1.00  0.00           C  
ATOM    328  O   ILE A  22      17.623   5.265   0.693  1.00  0.00           O  
ATOM    329  CB  ILE A  22      19.623   3.529  -1.594  1.00  0.00           C  
ATOM    330  CG1 ILE A  22      19.835   2.087  -2.131  1.00  0.00           C  
ATOM    331  CG2 ILE A  22      20.716   3.932  -0.575  1.00  0.00           C  
ATOM    332  CD1 ILE A  22      21.157   1.887  -2.879  1.00  0.00           C  
ATOM    333  H   ILE A  22      17.349   3.456  -2.792  1.00  0.00           H  
ATOM    334  HA  ILE A  22      18.221   3.000  -0.084  1.00  0.00           H  
ATOM    335  HB  ILE A  22      19.682   4.216  -2.469  1.00  0.00           H  
ATOM    336 HG12 ILE A  22      19.790   1.376  -1.277  1.00  0.00           H  
ATOM    337 HG13 ILE A  22      19.012   1.829  -2.832  1.00  0.00           H  
ATOM    338 HG21 ILE A  22      21.724   3.863  -1.032  1.00  0.00           H  
ATOM    339 HG22 ILE A  22      20.681   3.260   0.309  1.00  0.00           H  
ATOM    340 HG23 ILE A  22      20.580   4.979  -0.231  1.00  0.00           H  
ATOM    341 HD11 ILE A  22      21.239   2.607  -3.722  1.00  0.00           H  
ATOM    342 HD12 ILE A  22      21.211   0.856  -3.290  1.00  0.00           H  
ATOM    343 HD13 ILE A  22      22.024   2.034  -2.201  1.00  0.00           H  
ATOM    344  N   HIS A  23      18.078   5.980  -1.411  1.00  0.00           N  
ATOM    345  CA  HIS A  23      17.769   7.366  -1.237  1.00  0.00           C  
ATOM    346  C   HIS A  23      16.320   7.557  -1.578  1.00  0.00           C  
ATOM    347  O   HIS A  23      15.868   7.156  -2.650  1.00  0.00           O  
ATOM    348  CB  HIS A  23      18.624   8.304  -2.121  1.00  0.00           C  
ATOM    349  CG  HIS A  23      18.339   9.768  -1.883  1.00  0.00           C  
ATOM    350  ND1 HIS A  23      18.634  10.416  -0.701  1.00  0.00           N  
ATOM    351  CD2 HIS A  23      17.722  10.697  -2.667  1.00  0.00           C  
ATOM    352  CE1 HIS A  23      18.190  11.691  -0.831  1.00  0.00           C  
ATOM    353  NE2 HIS A  23      17.628  11.908  -2.004  1.00  0.00           N  
ATOM    354  H   HIS A  23      18.392   5.700  -2.302  1.00  0.00           H  
ATOM    355  HA  HIS A  23      17.941   7.605  -0.204  1.00  0.00           H  
ATOM    356  HB2 HIS A  23      19.698   8.122  -1.895  1.00  0.00           H  
ATOM    357  HB3 HIS A  23      18.462   8.054  -3.193  1.00  0.00           H  
ATOM    358  HD1 HIS A  23      19.085  10.009   0.095  1.00  0.00           H  
ATOM    359  HD2 HIS A  23      17.310  10.614  -3.666  1.00  0.00           H  
ATOM    360  HE1 HIS A  23      18.295  12.434  -0.042  1.00  0.00           H  
ATOM    361  N   HIS A  24      15.564   8.172  -0.645  1.00  0.00           N  
ATOM    362  CA  HIS A  24      14.167   8.446  -0.828  1.00  0.00           C  
ATOM    363  C   HIS A  24      13.813   9.490   0.246  1.00  0.00           C  
ATOM    364  O   HIS A  24      14.095   9.293   1.434  1.00  0.00           O  
ATOM    365  CB  HIS A  24      13.248   7.209  -0.657  1.00  0.00           C  
ATOM    366  CG  HIS A  24      13.513   6.374   0.570  1.00  0.00           C  
ATOM    367  ND1 HIS A  24      14.411   5.328   0.612  1.00  0.00           N  
ATOM    368  CD2 HIS A  24      12.972   6.443   1.818  1.00  0.00           C  
ATOM    369  CE1 HIS A  24      14.368   4.823   1.869  1.00  0.00           C  
ATOM    370  NE2 HIS A  24      13.511   5.466   2.637  1.00  0.00           N  
ATOM    371  H   HIS A  24      15.950   8.472   0.224  1.00  0.00           H  
ATOM    372  HA  HIS A  24      14.023   8.873  -1.813  1.00  0.00           H  
ATOM    373  HB2 HIS A  24      12.187   7.537  -0.644  1.00  0.00           H  
ATOM    374  HB3 HIS A  24      13.373   6.551  -1.545  1.00  0.00           H  
ATOM    375  HD1 HIS A  24      14.980   5.011  -0.148  1.00  0.00           H  
ATOM    376  HD2 HIS A  24      12.235   7.128   2.216  1.00  0.00           H  
ATOM    377  HE1 HIS A  24      14.981   3.980   2.184  1.00  0.00           H  
HETATM  378  N   NH2 A  25      13.188  10.623  -0.194  1.00  0.00           N  
HETATM  379  HN1 NH2 A  25      12.985  10.737  -1.166  1.00  0.00           H  
HETATM  380  HN2 NH2 A  25      12.934  11.338   0.458  1.00  0.00           H  
TER     381      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1     -16.355   2.229  -1.224  1.00  0.00           C  
HETATM    2  O   ACE A   1     -15.470   3.068  -1.387  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -16.598   1.638   0.126  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -17.621   1.891   0.478  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -16.498   0.532   0.086  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -15.862   2.034   0.860  1.00  0.00           H  
ATOM      7  N   PHE A   2     -17.162   1.780  -2.218  1.00  0.00           N  
ATOM      8  CA  PHE A   2     -17.126   2.203  -3.603  1.00  0.00           C  
ATOM      9  C   PHE A   2     -15.859   1.712  -4.257  1.00  0.00           C  
ATOM     10  O   PHE A   2     -15.689   0.503  -4.413  1.00  0.00           O  
ATOM     11  CB  PHE A   2     -17.373   3.720  -3.846  1.00  0.00           C  
ATOM     12  CG  PHE A   2     -18.700   4.127  -3.264  1.00  0.00           C  
ATOM     13  CD1 PHE A   2     -19.900   3.758  -3.901  1.00  0.00           C  
ATOM     14  CD2 PHE A   2     -18.765   4.872  -2.072  1.00  0.00           C  
ATOM     15  CE1 PHE A   2     -21.137   4.122  -3.356  1.00  0.00           C  
ATOM     16  CE2 PHE A   2     -20.002   5.237  -1.526  1.00  0.00           C  
ATOM     17  CZ  PHE A   2     -21.188   4.861  -2.167  1.00  0.00           C  
ATOM     18  H   PHE A   2     -17.860   1.097  -2.020  1.00  0.00           H  
ATOM     19  HA  PHE A   2     -17.933   1.663  -4.077  1.00  0.00           H  
ATOM     20  HB2 PHE A   2     -16.579   4.336  -3.375  1.00  0.00           H  
ATOM     21  HB3 PHE A   2     -17.401   3.940  -4.935  1.00  0.00           H  
ATOM     22  HD1 PHE A   2     -19.867   3.188  -4.817  1.00  0.00           H  
ATOM     23  HD2 PHE A   2     -17.854   5.161  -1.571  1.00  0.00           H  
ATOM     24  HE1 PHE A   2     -22.051   3.833  -3.851  1.00  0.00           H  
ATOM     25  HE2 PHE A   2     -20.040   5.806  -0.609  1.00  0.00           H  
ATOM     26  HZ  PHE A   2     -22.143   5.142  -1.745  1.00  0.00           H  
ATOM     27  N   GLU A   3     -14.958   2.655  -4.642  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -13.660   2.426  -5.248  1.00  0.00           C  
ATOM     29  C   GLU A   3     -13.793   2.091  -6.710  1.00  0.00           C  
ATOM     30  O   GLU A   3     -14.601   1.252  -7.105  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -12.736   1.387  -4.555  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -12.423   1.743  -3.089  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -11.543   0.681  -2.424  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -11.253  -0.364  -3.065  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -11.155   0.906  -1.247  1.00  0.00           O  
ATOM     36  H   GLU A   3     -15.185   3.616  -4.506  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -13.138   3.371  -5.174  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -13.212   0.384  -4.601  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -11.775   1.331  -5.113  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -11.900   2.722  -3.060  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -13.368   1.830  -2.513  1.00  0.00           H  
ATOM     42  N   ASP A   4     -12.962   2.755  -7.548  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -12.817   2.456  -8.953  1.00  0.00           C  
ATOM     44  C   ASP A   4     -11.644   1.525  -9.007  1.00  0.00           C  
ATOM     45  O   ASP A   4     -11.785   0.316  -9.184  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -12.620   3.736  -9.817  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -12.623   3.420 -11.316  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -13.624   2.823 -11.792  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -11.629   3.780 -12.001  1.00  0.00           O  
ATOM     50  H   ASP A   4     -12.347   3.457  -7.201  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -13.678   1.923  -9.298  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -13.470   4.425  -9.616  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -11.686   4.269  -9.543  1.00  0.00           H  
ATOM     54  N   LEU A   5     -10.458   2.110  -8.776  1.00  0.00           N  
ATOM     55  CA  LEU A   5      -9.241   1.400  -8.470  1.00  0.00           C  
ATOM     56  C   LEU A   5      -9.168   1.404  -6.961  1.00  0.00           C  
ATOM     57  O   LEU A   5      -9.547   2.411  -6.363  1.00  0.00           O  
ATOM     58  CB  LEU A   5      -7.947   2.093  -8.973  1.00  0.00           C  
ATOM     59  CG  LEU A   5      -7.614   1.869 -10.471  1.00  0.00           C  
ATOM     60  CD1 LEU A   5      -8.638   2.485 -11.444  1.00  0.00           C  
ATOM     61  CD2 LEU A   5      -6.194   2.379 -10.788  1.00  0.00           C  
ATOM     62  H   LEU A   5     -10.451   3.100  -8.696  1.00  0.00           H  
ATOM     63  HA  LEU A   5      -9.293   0.400  -8.870  1.00  0.00           H  
ATOM     64  HB2 LEU A   5      -8.006   3.184  -8.764  1.00  0.00           H  
ATOM     65  HB3 LEU A   5      -7.081   1.689  -8.398  1.00  0.00           H  
ATOM     66  HG  LEU A   5      -7.611   0.768 -10.646  1.00  0.00           H  
ATOM     67 HD11 LEU A   5      -8.307   2.332 -12.493  1.00  0.00           H  
ATOM     68 HD12 LEU A   5      -8.738   3.575 -11.259  1.00  0.00           H  
ATOM     69 HD13 LEU A   5      -9.632   2.007 -11.326  1.00  0.00           H  
ATOM     70 HD21 LEU A   5      -6.136   3.476 -10.628  1.00  0.00           H  
ATOM     71 HD22 LEU A   5      -5.934   2.160 -11.845  1.00  0.00           H  
ATOM     72 HD23 LEU A   5      -5.451   1.882 -10.130  1.00  0.00           H  
ATOM     73  N   PRO A   6      -8.689   0.353  -6.296  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -8.347   0.394  -4.882  1.00  0.00           C  
ATOM     75  C   PRO A   6      -7.125   1.252  -4.643  1.00  0.00           C  
ATOM     76  O   PRO A   6      -6.006   0.748  -4.712  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -8.094  -1.076  -4.500  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -8.920  -1.866  -5.517  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -8.781  -1.023  -6.785  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -9.179   0.804  -4.328  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -7.032  -1.374  -4.632  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -8.404  -1.286  -3.456  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -8.555  -2.903  -5.651  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -9.986  -1.882  -5.199  1.00  0.00           H  
ATOM     85  HD2 PRO A   6      -7.841  -1.267  -7.323  1.00  0.00           H  
ATOM     86  HD3 PRO A   6      -9.661  -1.169  -7.449  1.00  0.00           H  
ATOM     87  N   ASN A   7      -7.331   2.558  -4.354  1.00  0.00           N  
ATOM     88  CA  ASN A   7      -6.281   3.498  -4.040  1.00  0.00           C  
ATOM     89  C   ASN A   7      -6.017   3.423  -2.560  1.00  0.00           C  
ATOM     90  O   ASN A   7      -4.909   3.676  -2.094  1.00  0.00           O  
ATOM     91  CB  ASN A   7      -6.688   4.945  -4.431  1.00  0.00           C  
ATOM     92  CG  ASN A   7      -5.489   5.907  -4.373  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      -5.370   6.710  -3.440  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      -4.590   5.804  -5.397  1.00  0.00           N  
ATOM     95  H   ASN A   7      -8.252   2.939  -4.363  1.00  0.00           H  
ATOM     96  HA  ASN A   7      -5.391   3.196  -4.564  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      -7.084   4.936  -5.471  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      -7.493   5.317  -3.766  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      -4.738   5.137  -6.127  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      -3.792   6.407  -5.423  1.00  0.00           H  
ATOM    101  N   PHE A   8      -7.067   3.040  -1.805  1.00  0.00           N  
ATOM    102  CA  PHE A   8      -7.064   2.897  -0.368  1.00  0.00           C  
ATOM    103  C   PHE A   8      -6.575   1.522   0.005  1.00  0.00           C  
ATOM    104  O   PHE A   8      -6.250   1.271   1.163  1.00  0.00           O  
ATOM    105  CB  PHE A   8      -8.476   3.081   0.238  1.00  0.00           C  
ATOM    106  CG  PHE A   8      -9.012   4.437  -0.138  1.00  0.00           C  
ATOM    107  CD1 PHE A   8      -8.489   5.600   0.455  1.00  0.00           C  
ATOM    108  CD2 PHE A   8     -10.019   4.565  -1.111  1.00  0.00           C  
ATOM    109  CE1 PHE A   8      -8.963   6.864   0.084  1.00  0.00           C  
ATOM    110  CE2 PHE A   8     -10.494   5.827  -1.485  1.00  0.00           C  
ATOM    111  CZ  PHE A   8      -9.966   6.978  -0.888  1.00  0.00           C  
ATOM    112  H   PHE A   8      -7.925   2.825  -2.261  1.00  0.00           H  
ATOM    113  HA  PHE A   8      -6.388   3.628   0.051  1.00  0.00           H  
ATOM    114  HB2 PHE A   8      -9.171   2.303  -0.144  1.00  0.00           H  
ATOM    115  HB3 PHE A   8      -8.441   3.021   1.347  1.00  0.00           H  
ATOM    116  HD1 PHE A   8      -7.711   5.519   1.200  1.00  0.00           H  
ATOM    117  HD2 PHE A   8     -10.423   3.682  -1.583  1.00  0.00           H  
ATOM    118  HE1 PHE A   8      -8.554   7.750   0.544  1.00  0.00           H  
ATOM    119  HE2 PHE A   8     -11.267   5.913  -2.236  1.00  0.00           H  
ATOM    120  HZ  PHE A   8     -10.331   7.952  -1.175  1.00  0.00           H  
ATOM    121  N   GLY A   9      -6.492   0.602  -0.986  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -5.904  -0.706  -0.823  1.00  0.00           C  
ATOM    123  C   GLY A   9      -4.442  -0.627  -1.155  1.00  0.00           C  
ATOM    124  O   GLY A   9      -3.629  -1.361  -0.599  1.00  0.00           O  
ATOM    125  H   GLY A   9      -6.787   0.820  -1.913  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -6.021  -1.035   0.200  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -6.382  -1.355  -1.541  1.00  0.00           H  
ATOM    128  N   HIS A  10      -4.086   0.290  -2.089  1.00  0.00           N  
ATOM    129  CA  HIS A  10      -2.742   0.480  -2.579  1.00  0.00           C  
ATOM    130  C   HIS A  10      -2.011   1.508  -1.746  1.00  0.00           C  
ATOM    131  O   HIS A  10      -0.884   1.870  -2.071  1.00  0.00           O  
ATOM    132  CB  HIS A  10      -2.767   0.964  -4.053  1.00  0.00           C  
ATOM    133  CG  HIS A  10      -1.429   0.970  -4.746  1.00  0.00           C  
ATOM    134  ND1 HIS A  10      -0.746  -0.168  -5.117  1.00  0.00           N  
ATOM    135  CD2 HIS A  10      -0.634   2.013  -5.108  1.00  0.00           C  
ATOM    136  CE1 HIS A  10       0.421   0.241  -5.677  1.00  0.00           C  
ATOM    137  NE2 HIS A  10       0.535   1.556  -5.691  1.00  0.00           N  
ATOM    138  H   HIS A  10      -4.771   0.878  -2.509  1.00  0.00           H  
ATOM    139  HA  HIS A  10      -2.211  -0.461  -2.523  1.00  0.00           H  
ATOM    140  HB2 HIS A  10      -3.429   0.284  -4.632  1.00  0.00           H  
ATOM    141  HB3 HIS A  10      -3.210   1.982  -4.105  1.00  0.00           H  
ATOM    142  HD1 HIS A  10      -1.058  -1.110  -4.985  1.00  0.00           H  
ATOM    143  HD2 HIS A  10      -0.795   3.077  -4.996  1.00  0.00           H  
ATOM    144  HE1 HIS A  10       1.167  -0.454  -6.057  1.00  0.00           H  
ATOM    145  N   ILE A  11      -2.628   2.001  -0.642  1.00  0.00           N  
ATOM    146  CA  ILE A  11      -2.121   3.093   0.166  1.00  0.00           C  
ATOM    147  C   ILE A  11      -0.888   2.681   0.942  1.00  0.00           C  
ATOM    148  O   ILE A  11       0.000   3.495   1.192  1.00  0.00           O  
ATOM    149  CB  ILE A  11      -3.209   3.661   1.086  1.00  0.00           C  
ATOM    150  CG1 ILE A  11      -2.877   5.070   1.640  1.00  0.00           C  
ATOM    151  CG2 ILE A  11      -3.567   2.673   2.221  1.00  0.00           C  
ATOM    152  CD1 ILE A  11      -2.840   6.166   0.570  1.00  0.00           C  
ATOM    153  H   ILE A  11      -3.524   1.659  -0.367  1.00  0.00           H  
ATOM    154  HA  ILE A  11      -1.824   3.864  -0.529  1.00  0.00           H  
ATOM    155  HB  ILE A  11      -4.129   3.778   0.465  1.00  0.00           H  
ATOM    156 HG12 ILE A  11      -3.666   5.340   2.378  1.00  0.00           H  
ATOM    157 HG13 ILE A  11      -1.907   5.042   2.180  1.00  0.00           H  
ATOM    158 HG21 ILE A  11      -3.770   1.661   1.813  1.00  0.00           H  
ATOM    159 HG22 ILE A  11      -4.475   3.026   2.754  1.00  0.00           H  
ATOM    160 HG23 ILE A  11      -2.740   2.602   2.957  1.00  0.00           H  
ATOM    161 HD11 ILE A  11      -2.687   7.159   1.046  1.00  0.00           H  
ATOM    162 HD12 ILE A  11      -3.798   6.190   0.007  1.00  0.00           H  
ATOM    163 HD13 ILE A  11      -2.012   5.993  -0.145  1.00  0.00           H  
ATOM    164  N   GLN A  12      -0.800   1.376   1.298  1.00  0.00           N  
ATOM    165  CA  GLN A  12       0.290   0.781   2.031  1.00  0.00           C  
ATOM    166  C   GLN A  12       1.466   0.612   1.108  1.00  0.00           C  
ATOM    167  O   GLN A  12       2.613   0.769   1.517  1.00  0.00           O  
ATOM    168  CB  GLN A  12      -0.145  -0.598   2.599  1.00  0.00           C  
ATOM    169  CG  GLN A  12       0.755  -1.213   3.696  1.00  0.00           C  
ATOM    170  CD  GLN A  12       2.085  -1.775   3.169  1.00  0.00           C  
ATOM    171  OE1 GLN A  12       3.158  -1.384   3.643  1.00  0.00           O  
ATOM    172  NE2 GLN A  12       2.000  -2.716   2.180  1.00  0.00           N  
ATOM    173  H   GLN A  12      -1.531   0.742   1.059  1.00  0.00           H  
ATOM    174  HA  GLN A  12       0.559   1.445   2.841  1.00  0.00           H  
ATOM    175  HB2 GLN A  12      -1.138  -0.440   3.078  1.00  0.00           H  
ATOM    176  HB3 GLN A  12      -0.306  -1.322   1.772  1.00  0.00           H  
ATOM    177  HG2 GLN A  12       0.969  -0.444   4.467  1.00  0.00           H  
ATOM    178  HG3 GLN A  12       0.200  -2.045   4.185  1.00  0.00           H  
ATOM    179 HE21 GLN A  12       1.106  -2.998   1.835  1.00  0.00           H  
ATOM    180 HE22 GLN A  12       2.834  -3.118   1.803  1.00  0.00           H  
ATOM    181  N   VAL A  13       1.183   0.303  -0.181  1.00  0.00           N  
ATOM    182  CA  VAL A  13       2.154  -0.062  -1.188  1.00  0.00           C  
ATOM    183  C   VAL A  13       2.941   1.144  -1.645  1.00  0.00           C  
ATOM    184  O   VAL A  13       4.065   1.016  -2.123  1.00  0.00           O  
ATOM    185  CB  VAL A  13       1.502  -0.768  -2.375  1.00  0.00           C  
ATOM    186  CG1 VAL A  13       2.563  -1.319  -3.356  1.00  0.00           C  
ATOM    187  CG2 VAL A  13       0.607  -1.916  -1.855  1.00  0.00           C  
ATOM    188  H   VAL A  13       0.235   0.268  -0.487  1.00  0.00           H  
ATOM    189  HA  VAL A  13       2.845  -0.735  -0.716  1.00  0.00           H  
ATOM    190  HB  VAL A  13       0.852  -0.049  -2.921  1.00  0.00           H  
ATOM    191 HG11 VAL A  13       3.116  -0.498  -3.857  1.00  0.00           H  
ATOM    192 HG12 VAL A  13       2.069  -1.921  -4.147  1.00  0.00           H  
ATOM    193 HG13 VAL A  13       3.289  -1.965  -2.820  1.00  0.00           H  
ATOM    194 HG21 VAL A  13       0.206  -2.495  -2.713  1.00  0.00           H  
ATOM    195 HG22 VAL A  13      -0.257  -1.535  -1.274  1.00  0.00           H  
ATOM    196 HG23 VAL A  13       1.198  -2.604  -1.214  1.00  0.00           H  
ATOM    197  N   LYS A  14       2.385   2.360  -1.454  1.00  0.00           N  
ATOM    198  CA  LYS A  14       3.045   3.611  -1.773  1.00  0.00           C  
ATOM    199  C   LYS A  14       4.190   3.859  -0.825  1.00  0.00           C  
ATOM    200  O   LYS A  14       5.260   4.299  -1.239  1.00  0.00           O  
ATOM    201  CB  LYS A  14       2.097   4.827  -1.675  1.00  0.00           C  
ATOM    202  CG  LYS A  14       0.948   4.790  -2.692  1.00  0.00           C  
ATOM    203  CD  LYS A  14       0.012   6.002  -2.562  1.00  0.00           C  
ATOM    204  CE  LYS A  14      -1.207   5.962  -3.496  1.00  0.00           C  
ATOM    205  NZ  LYS A  14      -2.111   4.838  -3.160  1.00  0.00           N  
ATOM    206  H   LYS A  14       1.485   2.421  -1.036  1.00  0.00           H  
ATOM    207  HA  LYS A  14       3.440   3.539  -2.777  1.00  0.00           H  
ATOM    208  HB2 LYS A  14       1.662   4.876  -0.653  1.00  0.00           H  
ATOM    209  HB3 LYS A  14       2.673   5.764  -1.850  1.00  0.00           H  
ATOM    210  HG2 LYS A  14       1.367   4.759  -3.722  1.00  0.00           H  
ATOM    211  HG3 LYS A  14       0.361   3.863  -2.534  1.00  0.00           H  
ATOM    212  HD2 LYS A  14      -0.334   6.070  -1.507  1.00  0.00           H  
ATOM    213  HD3 LYS A  14       0.598   6.921  -2.784  1.00  0.00           H  
ATOM    214  HE2 LYS A  14      -1.793   6.900  -3.400  1.00  0.00           H  
ATOM    215  HE3 LYS A  14      -0.885   5.837  -4.552  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14      -1.596   3.940  -3.248  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14      -2.924   4.840  -3.808  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14      -2.450   4.948  -2.181  1.00  0.00           H  
ATOM    219  N   VAL A  15       3.975   3.556   0.477  1.00  0.00           N  
ATOM    220  CA  VAL A  15       4.931   3.742   1.545  1.00  0.00           C  
ATOM    221  C   VAL A  15       5.986   2.663   1.459  1.00  0.00           C  
ATOM    222  O   VAL A  15       7.165   2.911   1.709  1.00  0.00           O  
ATOM    223  CB  VAL A  15       4.256   3.695   2.915  1.00  0.00           C  
ATOM    224  CG1 VAL A  15       5.271   4.006   4.037  1.00  0.00           C  
ATOM    225  CG2 VAL A  15       3.089   4.708   2.932  1.00  0.00           C  
ATOM    226  H   VAL A  15       3.097   3.184   0.769  1.00  0.00           H  
ATOM    227  HA  VAL A  15       5.404   4.706   1.409  1.00  0.00           H  
ATOM    228  HB  VAL A  15       3.828   2.683   3.094  1.00  0.00           H  
ATOM    229 HG11 VAL A  15       6.053   3.221   4.099  1.00  0.00           H  
ATOM    230 HG12 VAL A  15       4.750   4.049   5.017  1.00  0.00           H  
ATOM    231 HG13 VAL A  15       5.760   4.986   3.854  1.00  0.00           H  
ATOM    232 HG21 VAL A  15       2.296   4.426   2.211  1.00  0.00           H  
ATOM    233 HG22 VAL A  15       3.458   5.726   2.682  1.00  0.00           H  
ATOM    234 HG23 VAL A  15       2.633   4.739   3.945  1.00  0.00           H  
ATOM    235  N   PHE A  16       5.564   1.434   1.073  1.00  0.00           N  
ATOM    236  CA  PHE A  16       6.389   0.252   0.996  1.00  0.00           C  
ATOM    237  C   PHE A  16       7.401   0.383  -0.117  1.00  0.00           C  
ATOM    238  O   PHE A  16       8.575   0.081   0.078  1.00  0.00           O  
ATOM    239  CB  PHE A  16       5.515  -1.009   0.752  1.00  0.00           C  
ATOM    240  CG  PHE A  16       6.295  -2.287   0.926  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       6.617  -2.752   2.212  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       6.724  -3.023  -0.193  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       7.355  -3.931   2.378  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       7.461  -4.202  -0.029  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       7.779  -4.656   1.257  1.00  0.00           C  
ATOM    246  H   PHE A  16       4.604   1.281   0.851  1.00  0.00           H  
ATOM    247  HA  PHE A  16       6.912   0.163   1.938  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       4.687  -1.026   1.492  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       5.065  -0.990  -0.263  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       6.294  -2.196   3.080  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       6.488  -2.675  -1.188  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       7.598  -4.280   3.371  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       7.789  -4.760  -0.894  1.00  0.00           H  
ATOM    254  HZ  PHE A  16       8.348  -5.564   1.385  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.953   0.847  -1.308  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.752   0.935  -2.508  1.00  0.00           C  
ATOM    257  C   ASN A  17       8.668   2.137  -2.454  1.00  0.00           C  
ATOM    258  O   ASN A  17       9.655   2.196  -3.182  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.847   1.025  -3.770  1.00  0.00           C  
ATOM    260  CG  ASN A  17       7.625   0.735  -5.063  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       7.955   1.653  -5.823  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       7.914  -0.580  -5.300  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.998   1.115  -1.420  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.355   0.039  -2.559  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       6.036   0.270  -3.679  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       6.373   2.027  -3.838  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       7.590  -1.282  -4.665  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       8.426  -0.840  -6.119  1.00  0.00           H  
ATOM    269  N   HIS A  18       8.369   3.119  -1.570  1.00  0.00           N  
ATOM    270  CA  HIS A  18       9.192   4.289  -1.365  1.00  0.00           C  
ATOM    271  C   HIS A  18      10.418   3.921  -0.567  1.00  0.00           C  
ATOM    272  O   HIS A  18      11.530   4.320  -0.912  1.00  0.00           O  
ATOM    273  CB  HIS A  18       8.434   5.413  -0.627  1.00  0.00           C  
ATOM    274  CG  HIS A  18       9.229   6.685  -0.519  1.00  0.00           C  
ATOM    275  ND1 HIS A  18       9.360   7.617  -1.525  1.00  0.00           N  
ATOM    276  CD2 HIS A  18      10.019   7.121   0.497  1.00  0.00           C  
ATOM    277  CE1 HIS A  18      10.210   8.570  -1.064  1.00  0.00           C  
ATOM    278  NE2 HIS A  18      10.637   8.311   0.158  1.00  0.00           N  
ATOM    279  H   HIS A  18       7.554   3.066  -0.998  1.00  0.00           H  
ATOM    280  HA  HIS A  18       9.507   4.665  -2.326  1.00  0.00           H  
ATOM    281  HB2 HIS A  18       7.496   5.640  -1.178  1.00  0.00           H  
ATOM    282  HB3 HIS A  18       8.149   5.076   0.393  1.00  0.00           H  
ATOM    283  HD1 HIS A  18       8.916   7.581  -2.422  1.00  0.00           H  
ATOM    284  HD2 HIS A  18      10.223   6.647   1.447  1.00  0.00           H  
ATOM    285  HE1 HIS A  18      10.498   9.437  -1.654  1.00  0.00           H  
ATOM    286  N   GLY A  19      10.230   3.134   0.519  1.00  0.00           N  
ATOM    287  CA  GLY A  19      11.287   2.751   1.428  1.00  0.00           C  
ATOM    288  C   GLY A  19      12.127   1.633   0.874  1.00  0.00           C  
ATOM    289  O   GLY A  19      13.281   1.470   1.263  1.00  0.00           O  
ATOM    290  H   GLY A  19       9.321   2.804   0.762  1.00  0.00           H  
ATOM    291  HA2 GLY A  19      11.921   3.609   1.600  1.00  0.00           H  
ATOM    292  HA3 GLY A  19      10.805   2.392   2.325  1.00  0.00           H  
ATOM    293  N   GLU A  20      11.553   0.840  -0.060  1.00  0.00           N  
ATOM    294  CA  GLU A  20      12.214  -0.260  -0.721  1.00  0.00           C  
ATOM    295  C   GLU A  20      13.062   0.302  -1.828  1.00  0.00           C  
ATOM    296  O   GLU A  20      14.271   0.075  -1.866  1.00  0.00           O  
ATOM    297  CB  GLU A  20      11.182  -1.248  -1.322  1.00  0.00           C  
ATOM    298  CG  GLU A  20      11.791  -2.473  -2.032  1.00  0.00           C  
ATOM    299  CD  GLU A  20      10.699  -3.380  -2.604  1.00  0.00           C  
ATOM    300  OE1 GLU A  20       9.494  -3.026  -2.506  1.00  0.00           O  
ATOM    301  OE2 GLU A  20      11.068  -4.450  -3.158  1.00  0.00           O  
ATOM    302  H   GLU A  20      10.611   0.995  -0.349  1.00  0.00           H  
ATOM    303  HA  GLU A  20      12.844  -0.775  -0.009  1.00  0.00           H  
ATOM    304  HB2 GLU A  20      10.544  -1.615  -0.486  1.00  0.00           H  
ATOM    305  HB3 GLU A  20      10.520  -0.700  -2.028  1.00  0.00           H  
ATOM    306  HG2 GLU A  20      12.449  -2.144  -2.864  1.00  0.00           H  
ATOM    307  HG3 GLU A  20      12.402  -3.051  -1.305  1.00  0.00           H  
ATOM    308  N   HIS A  21      12.407   1.060  -2.740  1.00  0.00           N  
ATOM    309  CA  HIS A  21      12.943   1.703  -3.910  1.00  0.00           C  
ATOM    310  C   HIS A  21      13.306   0.722  -4.995  1.00  0.00           C  
ATOM    311  O   HIS A  21      13.754  -0.395  -4.741  1.00  0.00           O  
ATOM    312  CB  HIS A  21      14.075   2.710  -3.605  1.00  0.00           C  
ATOM    313  CG  HIS A  21      14.463   3.628  -4.739  1.00  0.00           C  
ATOM    314  ND1 HIS A  21      15.760   4.035  -4.972  1.00  0.00           N  
ATOM    315  CD2 HIS A  21      13.702   4.289  -5.658  1.00  0.00           C  
ATOM    316  CE1 HIS A  21      15.720   4.901  -6.016  1.00  0.00           C  
ATOM    317  NE2 HIS A  21      14.495   5.086  -6.465  1.00  0.00           N  
ATOM    318  H   HIS A  21      11.442   1.258  -2.608  1.00  0.00           H  
ATOM    319  HA  HIS A  21      12.108   2.277  -4.282  1.00  0.00           H  
ATOM    320  HB2 HIS A  21      13.727   3.338  -2.757  1.00  0.00           H  
ATOM    321  HB3 HIS A  21      14.971   2.148  -3.267  1.00  0.00           H  
ATOM    322  HD1 HIS A  21      16.568   3.744  -4.455  1.00  0.00           H  
ATOM    323  HD2 HIS A  21      12.632   4.285  -5.816  1.00  0.00           H  
ATOM    324  HE1 HIS A  21      16.613   5.376  -6.421  1.00  0.00           H  
ATOM    325  N   ILE A  22      13.079   1.142  -6.258  1.00  0.00           N  
ATOM    326  CA  ILE A  22      13.273   0.329  -7.436  1.00  0.00           C  
ATOM    327  C   ILE A  22      14.638   0.656  -7.957  1.00  0.00           C  
ATOM    328  O   ILE A  22      15.484  -0.221  -8.127  1.00  0.00           O  
ATOM    329  CB  ILE A  22      12.199   0.567  -8.498  1.00  0.00           C  
ATOM    330  CG1 ILE A  22      10.794   0.317  -7.886  1.00  0.00           C  
ATOM    331  CG2 ILE A  22      12.471  -0.342  -9.720  1.00  0.00           C  
ATOM    332  CD1 ILE A  22       9.632   0.582  -8.850  1.00  0.00           C  
ATOM    333  H   ILE A  22      12.733   2.061  -6.430  1.00  0.00           H  
ATOM    334  HA  ILE A  22      13.268  -0.703  -7.157  1.00  0.00           H  
ATOM    335  HB  ILE A  22      12.232   1.627  -8.834  1.00  0.00           H  
ATOM    336 HG12 ILE A  22      10.738  -0.735  -7.530  1.00  0.00           H  
ATOM    337 HG13 ILE A  22      10.651   0.981  -7.005  1.00  0.00           H  
ATOM    338 HG21 ILE A  22      11.705  -0.182 -10.507  1.00  0.00           H  
ATOM    339 HG22 ILE A  22      12.447  -1.411  -9.417  1.00  0.00           H  
ATOM    340 HG23 ILE A  22      13.460  -0.125 -10.173  1.00  0.00           H  
ATOM    341 HD11 ILE A  22       9.689   1.617  -9.248  1.00  0.00           H  
ATOM    342 HD12 ILE A  22       8.662   0.460  -8.321  1.00  0.00           H  
ATOM    343 HD13 ILE A  22       9.651  -0.131  -9.702  1.00  0.00           H  
ATOM    344  N   HIS A  23      14.840   1.964  -8.204  1.00  0.00           N  
ATOM    345  CA  HIS A  23      16.045   2.581  -8.708  1.00  0.00           C  
ATOM    346  C   HIS A  23      16.219   2.252 -10.173  1.00  0.00           C  
ATOM    347  O   HIS A  23      15.244   1.986 -10.875  1.00  0.00           O  
ATOM    348  CB  HIS A  23      17.316   2.286  -7.861  1.00  0.00           C  
ATOM    349  CG  HIS A  23      18.457   3.248  -8.074  1.00  0.00           C  
ATOM    350  ND1 HIS A  23      19.777   2.938  -7.833  1.00  0.00           N  
ATOM    351  CD2 HIS A  23      18.451   4.546  -8.485  1.00  0.00           C  
ATOM    352  CE1 HIS A  23      20.499   4.052  -8.115  1.00  0.00           C  
ATOM    353  NE2 HIS A  23      19.738   5.052  -8.515  1.00  0.00           N  
ATOM    354  H   HIS A  23      14.077   2.570  -8.013  1.00  0.00           H  
ATOM    355  HA  HIS A  23      15.850   3.641  -8.642  1.00  0.00           H  
ATOM    356  HB2 HIS A  23      17.041   2.345  -6.785  1.00  0.00           H  
ATOM    357  HB3 HIS A  23      17.663   1.248  -8.061  1.00  0.00           H  
ATOM    358  HD1 HIS A  23      20.125   2.056  -7.511  1.00  0.00           H  
ATOM    359  HD2 HIS A  23      17.621   5.183  -8.766  1.00  0.00           H  
ATOM    360  HE1 HIS A  23      21.583   4.093  -8.015  1.00  0.00           H  
ATOM    361  N   HIS A  24      17.479   2.280 -10.664  1.00  0.00           N  
ATOM    362  CA  HIS A  24      17.814   1.989 -12.032  1.00  0.00           C  
ATOM    363  C   HIS A  24      18.103   0.476 -12.103  1.00  0.00           C  
ATOM    364  O   HIS A  24      19.015  -0.019 -11.432  1.00  0.00           O  
ATOM    365  CB  HIS A  24      19.065   2.775 -12.492  1.00  0.00           C  
ATOM    366  CG  HIS A  24      19.398   2.610 -13.952  1.00  0.00           C  
ATOM    367  ND1 HIS A  24      20.057   1.525 -14.492  1.00  0.00           N  
ATOM    368  CD2 HIS A  24      19.123   3.433 -15.001  1.00  0.00           C  
ATOM    369  CE1 HIS A  24      20.147   1.746 -15.828  1.00  0.00           C  
ATOM    370  NE2 HIS A  24      19.595   2.891 -16.183  1.00  0.00           N  
ATOM    371  H   HIS A  24      18.252   2.504 -10.078  1.00  0.00           H  
ATOM    372  HA  HIS A  24      16.980   2.253 -12.670  1.00  0.00           H  
ATOM    373  HB2 HIS A  24      18.872   3.857 -12.320  1.00  0.00           H  
ATOM    374  HB3 HIS A  24      19.945   2.493 -11.875  1.00  0.00           H  
ATOM    375  HD1 HIS A  24      20.395   0.731 -13.983  1.00  0.00           H  
ATOM    376  HD2 HIS A  24      18.614   4.388 -15.012  1.00  0.00           H  
ATOM    377  HE1 HIS A  24      20.625   1.046 -16.510  1.00  0.00           H  
HETATM  378  N   NH2 A  25      17.299  -0.257 -12.932  1.00  0.00           N  
HETATM  379  HN1 NH2 A  25      17.436  -1.243 -13.017  1.00  0.00           H  
HETATM  380  HN2 NH2 A  25      16.572   0.195 -13.450  1.00  0.00           H  
TER     381      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1     -11.700  -1.518  -9.914  1.00  0.00           C  
HETATM    2  O   ACE A   1     -11.639  -2.392  -9.051  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -10.482  -0.712 -10.240  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -10.683   0.372 -10.109  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -9.646  -0.995  -9.562  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -10.160  -0.897 -11.287  1.00  0.00           H  
ATOM      7  N   PHE A   2     -12.857  -1.269 -10.581  1.00  0.00           N  
ATOM      8  CA  PHE A   2     -13.063  -0.305 -11.639  1.00  0.00           C  
ATOM      9  C   PHE A   2     -13.487   0.980 -10.977  1.00  0.00           C  
ATOM     10  O   PHE A   2     -12.727   1.946 -10.943  1.00  0.00           O  
ATOM     11  CB  PHE A   2     -14.134  -0.808 -12.651  1.00  0.00           C  
ATOM     12  CG  PHE A   2     -14.355   0.129 -13.819  1.00  0.00           C  
ATOM     13  CD1 PHE A   2     -13.276   0.622 -14.577  1.00  0.00           C  
ATOM     14  CD2 PHE A   2     -15.662   0.508 -14.178  1.00  0.00           C  
ATOM     15  CE1 PHE A   2     -13.498   1.490 -15.653  1.00  0.00           C  
ATOM     16  CE2 PHE A   2     -15.885   1.374 -15.255  1.00  0.00           C  
ATOM     17  CZ  PHE A   2     -14.803   1.868 -15.991  1.00  0.00           C  
ATOM     18  H   PHE A   2     -13.673  -1.794 -10.352  1.00  0.00           H  
ATOM     19  HA  PHE A   2     -12.131  -0.143 -12.159  1.00  0.00           H  
ATOM     20  HB2 PHE A   2     -13.795  -1.777 -13.078  1.00  0.00           H  
ATOM     21  HB3 PHE A   2     -15.103  -0.985 -12.136  1.00  0.00           H  
ATOM     22  HD1 PHE A   2     -12.264   0.334 -14.337  1.00  0.00           H  
ATOM     23  HD2 PHE A   2     -16.502   0.130 -13.616  1.00  0.00           H  
ATOM     24  HE1 PHE A   2     -12.663   1.867 -16.225  1.00  0.00           H  
ATOM     25  HE2 PHE A   2     -16.893   1.662 -15.515  1.00  0.00           H  
ATOM     26  HZ  PHE A   2     -14.975   2.538 -16.821  1.00  0.00           H  
ATOM     27  N   GLU A   3     -14.716   0.997 -10.410  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -15.234   2.100  -9.632  1.00  0.00           C  
ATOM     29  C   GLU A   3     -14.892   1.893  -8.177  1.00  0.00           C  
ATOM     30  O   GLU A   3     -15.071   2.796  -7.360  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -16.772   2.222  -9.751  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -17.270   2.444 -11.192  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -16.690   3.736 -11.765  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -17.008   4.824 -11.213  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -15.921   3.655 -12.759  1.00  0.00           O  
ATOM     36  H   GLU A   3     -15.329   0.216 -10.497  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -14.771   3.020  -9.962  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -17.241   1.287  -9.370  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -17.131   3.063  -9.118  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -16.975   1.583 -11.827  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -18.379   2.511 -11.194  1.00  0.00           H  
ATOM     42  N   ASP A   4     -14.378   0.689  -7.833  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -13.996   0.286  -6.506  1.00  0.00           C  
ATOM     44  C   ASP A   4     -12.496   0.180  -6.526  1.00  0.00           C  
ATOM     45  O   ASP A   4     -11.918  -0.895  -6.368  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -14.678  -1.039  -6.039  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -14.576  -2.199  -7.043  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -15.188  -2.105  -8.141  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -13.897  -3.208  -6.709  1.00  0.00           O  
ATOM     50  H   ASP A   4     -14.197  -0.004  -8.524  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -14.260   1.063  -5.802  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -14.246  -1.353  -5.065  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -15.758  -0.833  -5.872  1.00  0.00           H  
ATOM     54  N   LEU A   5     -11.827   1.340  -6.726  1.00  0.00           N  
ATOM     55  CA  LEU A   5     -10.391   1.434  -6.848  1.00  0.00           C  
ATOM     56  C   LEU A   5      -9.742   1.190  -5.503  1.00  0.00           C  
ATOM     57  O   LEU A   5     -10.290   1.639  -4.496  1.00  0.00           O  
ATOM     58  CB  LEU A   5      -9.870   2.825  -7.306  1.00  0.00           C  
ATOM     59  CG  LEU A   5     -10.391   3.313  -8.679  1.00  0.00           C  
ATOM     60  CD1 LEU A   5     -11.731   4.069  -8.582  1.00  0.00           C  
ATOM     61  CD2 LEU A   5      -9.337   4.190  -9.385  1.00  0.00           C  
ATOM     62  H   LEU A   5     -12.330   2.188  -6.865  1.00  0.00           H  
ATOM     63  HA  LEU A   5     -10.089   0.700  -7.578  1.00  0.00           H  
ATOM     64  HB2 LEU A   5     -10.110   3.595  -6.538  1.00  0.00           H  
ATOM     65  HB3 LEU A   5      -8.759   2.759  -7.375  1.00  0.00           H  
ATOM     66  HG  LEU A   5     -10.545   2.416  -9.319  1.00  0.00           H  
ATOM     67 HD11 LEU A   5     -11.618   4.974  -7.950  1.00  0.00           H  
ATOM     68 HD12 LEU A   5     -12.519   3.428  -8.142  1.00  0.00           H  
ATOM     69 HD13 LEU A   5     -12.066   4.384  -9.594  1.00  0.00           H  
ATOM     70 HD21 LEU A   5      -8.388   3.627  -9.512  1.00  0.00           H  
ATOM     71 HD22 LEU A   5      -9.131   5.102  -8.787  1.00  0.00           H  
ATOM     72 HD23 LEU A   5      -9.703   4.497 -10.387  1.00  0.00           H  
ATOM     73  N   PRO A   6      -8.587   0.529  -5.422  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -7.748   0.527  -4.234  1.00  0.00           C  
ATOM     75  C   PRO A   6      -7.140   1.896  -4.015  1.00  0.00           C  
ATOM     76  O   PRO A   6      -6.110   2.205  -4.612  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -6.671  -0.537  -4.519  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -7.327  -1.465  -5.545  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -8.167  -0.498  -6.377  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -8.347   0.260  -3.374  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -5.763  -0.106  -4.992  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -6.376  -1.078  -3.598  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -6.586  -2.020  -6.153  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -7.997  -2.182  -5.022  1.00  0.00           H  
ATOM     85  HD2 PRO A   6      -7.554  -0.013  -7.165  1.00  0.00           H  
ATOM     86  HD3 PRO A   6      -9.037  -1.023  -6.828  1.00  0.00           H  
ATOM     87  N   ASN A   7      -7.778   2.730  -3.165  1.00  0.00           N  
ATOM     88  CA  ASN A   7      -7.297   4.040  -2.804  1.00  0.00           C  
ATOM     89  C   ASN A   7      -6.506   3.860  -1.546  1.00  0.00           C  
ATOM     90  O   ASN A   7      -5.331   4.208  -1.458  1.00  0.00           O  
ATOM     91  CB  ASN A   7      -8.468   5.040  -2.586  1.00  0.00           C  
ATOM     92  CG  ASN A   7      -7.947   6.470  -2.364  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      -7.405   7.087  -3.288  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      -8.117   6.988  -1.111  1.00  0.00           N  
ATOM     95  H   ASN A   7      -8.642   2.465  -2.746  1.00  0.00           H  
ATOM     96  HA  ASN A   7      -6.641   4.399  -3.568  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      -9.095   5.049  -3.504  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      -9.113   4.717  -1.745  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      -8.560   6.443  -0.399  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      -7.795   7.913  -0.907  1.00  0.00           H  
ATOM    101  N   PHE A   8      -7.188   3.264  -0.554  1.00  0.00           N  
ATOM    102  CA  PHE A   8      -6.683   2.978   0.766  1.00  0.00           C  
ATOM    103  C   PHE A   8      -5.993   1.639   0.777  1.00  0.00           C  
ATOM    104  O   PHE A   8      -5.384   1.264   1.777  1.00  0.00           O  
ATOM    105  CB  PHE A   8      -7.812   2.938   1.825  1.00  0.00           C  
ATOM    106  CG  PHE A   8      -8.496   4.279   1.889  1.00  0.00           C  
ATOM    107  CD1 PHE A   8      -7.842   5.382   2.467  1.00  0.00           C  
ATOM    108  CD2 PHE A   8      -9.790   4.454   1.365  1.00  0.00           C  
ATOM    109  CE1 PHE A   8      -8.469   6.633   2.522  1.00  0.00           C  
ATOM    110  CE2 PHE A   8     -10.418   5.704   1.418  1.00  0.00           C  
ATOM    111  CZ  PHE A   8      -9.758   6.795   1.998  1.00  0.00           C  
ATOM    112  H   PHE A   8      -8.128   3.006  -0.748  1.00  0.00           H  
ATOM    113  HA  PHE A   8      -5.959   3.736   1.030  1.00  0.00           H  
ATOM    114  HB2 PHE A   8      -8.565   2.163   1.566  1.00  0.00           H  
ATOM    115  HB3 PHE A   8      -7.402   2.721   2.834  1.00  0.00           H  
ATOM    116  HD1 PHE A   8      -6.848   5.265   2.872  1.00  0.00           H  
ATOM    117  HD2 PHE A   8     -10.303   3.618   0.912  1.00  0.00           H  
ATOM    118  HE1 PHE A   8      -7.958   7.474   2.968  1.00  0.00           H  
ATOM    119  HE2 PHE A   8     -11.410   5.828   1.010  1.00  0.00           H  
ATOM    120  HZ  PHE A   8     -10.241   7.759   2.039  1.00  0.00           H  
ATOM    121  N   GLY A   9      -6.058   0.894  -0.352  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -5.399  -0.377  -0.514  1.00  0.00           C  
ATOM    123  C   GLY A   9      -4.029  -0.158  -1.083  1.00  0.00           C  
ATOM    124  O   GLY A   9      -3.072  -0.810  -0.669  1.00  0.00           O  
ATOM    125  H   GLY A   9      -6.561   1.217  -1.150  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -5.311  -0.867   0.445  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.978  -0.940  -1.231  1.00  0.00           H  
ATOM    128  N   HIS A  10      -3.912   0.769  -2.065  1.00  0.00           N  
ATOM    129  CA  HIS A  10      -2.690   1.002  -2.800  1.00  0.00           C  
ATOM    130  C   HIS A  10      -1.772   1.944  -2.064  1.00  0.00           C  
ATOM    131  O   HIS A  10      -0.584   2.004  -2.372  1.00  0.00           O  
ATOM    132  CB  HIS A  10      -2.955   1.579  -4.212  1.00  0.00           C  
ATOM    133  CG  HIS A  10      -1.719   1.706  -5.063  1.00  0.00           C  
ATOM    134  ND1 HIS A  10      -0.901   0.651  -5.411  1.00  0.00           N  
ATOM    135  CD2 HIS A  10      -1.132   2.817  -5.586  1.00  0.00           C  
ATOM    136  CE1 HIS A  10       0.130   1.174  -6.121  1.00  0.00           C  
ATOM    137  NE2 HIS A  10       0.034   2.483  -6.252  1.00  0.00           N  
ATOM    138  H   HIS A  10      -4.697   1.305  -2.364  1.00  0.00           H  
ATOM    139  HA  HIS A  10      -2.183   0.055  -2.915  1.00  0.00           H  
ATOM    140  HB2 HIS A  10      -3.662   0.906  -4.742  1.00  0.00           H  
ATOM    141  HB3 HIS A  10      -3.439   2.576  -4.124  1.00  0.00           H  
ATOM    142  HD1 HIS A  10      -1.046  -0.309  -5.167  1.00  0.00           H  
ATOM    143  HD2 HIS A  10      -1.448   3.850  -5.536  1.00  0.00           H  
ATOM    144  HE1 HIS A  10       0.937   0.564  -6.521  1.00  0.00           H  
ATOM    145  N   ILE A  11      -2.282   2.694  -1.055  1.00  0.00           N  
ATOM    146  CA  ILE A  11      -1.486   3.626  -0.282  1.00  0.00           C  
ATOM    147  C   ILE A  11      -0.567   2.876   0.663  1.00  0.00           C  
ATOM    148  O   ILE A  11       0.483   3.382   1.054  1.00  0.00           O  
ATOM    149  CB  ILE A  11      -2.345   4.654   0.453  1.00  0.00           C  
ATOM    150  CG1 ILE A  11      -1.512   5.884   0.893  1.00  0.00           C  
ATOM    151  CG2 ILE A  11      -3.128   4.002   1.615  1.00  0.00           C  
ATOM    152  CD1 ILE A  11      -2.363   7.049   1.407  1.00  0.00           C  
ATOM    153  H   ILE A  11      -3.244   2.636  -0.801  1.00  0.00           H  
ATOM    154  HA  ILE A  11      -0.867   4.168  -0.985  1.00  0.00           H  
ATOM    155  HB  ILE A  11      -3.097   5.028  -0.282  1.00  0.00           H  
ATOM    156 HG12 ILE A  11      -0.798   5.580   1.689  1.00  0.00           H  
ATOM    157 HG13 ILE A  11      -0.920   6.239   0.021  1.00  0.00           H  
ATOM    158 HG21 ILE A  11      -3.639   3.084   1.264  1.00  0.00           H  
ATOM    159 HG22 ILE A  11      -3.898   4.700   2.005  1.00  0.00           H  
ATOM    160 HG23 ILE A  11      -2.447   3.732   2.449  1.00  0.00           H  
ATOM    161 HD11 ILE A  11      -3.098   7.361   0.635  1.00  0.00           H  
ATOM    162 HD12 ILE A  11      -1.715   7.919   1.649  1.00  0.00           H  
ATOM    163 HD13 ILE A  11      -2.914   6.760   2.326  1.00  0.00           H  
ATOM    164  N   GLN A  12      -0.938   1.616   1.002  1.00  0.00           N  
ATOM    165  CA  GLN A  12      -0.181   0.718   1.844  1.00  0.00           C  
ATOM    166  C   GLN A  12       0.995   0.160   1.085  1.00  0.00           C  
ATOM    167  O   GLN A  12       2.039  -0.120   1.671  1.00  0.00           O  
ATOM    168  CB  GLN A  12      -1.041  -0.473   2.320  1.00  0.00           C  
ATOM    169  CG  GLN A  12      -2.290  -0.031   3.102  1.00  0.00           C  
ATOM    170  CD  GLN A  12      -3.115  -1.259   3.504  1.00  0.00           C  
ATOM    171  OE1 GLN A  12      -4.178  -1.517   2.927  1.00  0.00           O  
ATOM    172  NE2 GLN A  12      -2.606  -2.022   4.517  1.00  0.00           N  
ATOM    173  H   GLN A  12      -1.792   1.234   0.657  1.00  0.00           H  
ATOM    174  HA  GLN A  12       0.179   1.274   2.699  1.00  0.00           H  
ATOM    175  HB2 GLN A  12      -1.368  -1.066   1.436  1.00  0.00           H  
ATOM    176  HB3 GLN A  12      -0.422  -1.133   2.969  1.00  0.00           H  
ATOM    177  HG2 GLN A  12      -1.991   0.537   4.009  1.00  0.00           H  
ATOM    178  HG3 GLN A  12      -2.923   0.626   2.469  1.00  0.00           H  
ATOM    179 HE21 GLN A  12      -1.740  -1.766   4.948  1.00  0.00           H  
ATOM    180 HE22 GLN A  12      -3.099  -2.836   4.824  1.00  0.00           H  
ATOM    181  N   VAL A  13       0.842   0.007  -0.254  1.00  0.00           N  
ATOM    182  CA  VAL A  13       1.855  -0.501  -1.155  1.00  0.00           C  
ATOM    183  C   VAL A  13       2.918   0.545  -1.351  1.00  0.00           C  
ATOM    184  O   VAL A  13       4.094   0.231  -1.514  1.00  0.00           O  
ATOM    185  CB  VAL A  13       1.274  -0.917  -2.506  1.00  0.00           C  
ATOM    186  CG1 VAL A  13       2.359  -1.548  -3.409  1.00  0.00           C  
ATOM    187  CG2 VAL A  13       0.114  -1.908  -2.266  1.00  0.00           C  
ATOM    188  H   VAL A  13      -0.018   0.254  -0.694  1.00  0.00           H  
ATOM    189  HA  VAL A  13       2.312  -1.347  -0.679  1.00  0.00           H  
ATOM    190  HB  VAL A  13       0.859  -0.026  -3.031  1.00  0.00           H  
ATOM    191 HG11 VAL A  13       3.137  -0.807  -3.686  1.00  0.00           H  
ATOM    192 HG12 VAL A  13       1.896  -1.923  -4.347  1.00  0.00           H  
ATOM    193 HG13 VAL A  13       2.844  -2.401  -2.890  1.00  0.00           H  
ATOM    194 HG21 VAL A  13       0.471  -2.786  -1.688  1.00  0.00           H  
ATOM    195 HG22 VAL A  13      -0.286  -2.264  -3.239  1.00  0.00           H  
ATOM    196 HG23 VAL A  13      -0.717  -1.428  -1.711  1.00  0.00           H  
ATOM    197  N   LYS A  14       2.502   1.827  -1.291  1.00  0.00           N  
ATOM    198  CA  LYS A  14       3.341   2.988  -1.479  1.00  0.00           C  
ATOM    199  C   LYS A  14       4.168   3.306  -0.255  1.00  0.00           C  
ATOM    200  O   LYS A  14       4.960   4.243  -0.281  1.00  0.00           O  
ATOM    201  CB  LYS A  14       2.519   4.246  -1.847  1.00  0.00           C  
ATOM    202  CG  LYS A  14       1.912   4.173  -3.258  1.00  0.00           C  
ATOM    203  CD  LYS A  14       0.935   5.311  -3.608  1.00  0.00           C  
ATOM    204  CE  LYS A  14       1.579   6.668  -3.952  1.00  0.00           C  
ATOM    205  NZ  LYS A  14       2.110   7.369  -2.760  1.00  0.00           N  
ATOM    206  H   LYS A  14       1.540   1.997  -1.105  1.00  0.00           H  
ATOM    207  HA  LYS A  14       4.021   2.781  -2.292  1.00  0.00           H  
ATOM    208  HB2 LYS A  14       1.704   4.381  -1.103  1.00  0.00           H  
ATOM    209  HB3 LYS A  14       3.171   5.146  -1.812  1.00  0.00           H  
ATOM    210  HG2 LYS A  14       2.730   4.146  -4.011  1.00  0.00           H  
ATOM    211  HG3 LYS A  14       1.353   3.216  -3.346  1.00  0.00           H  
ATOM    212  HD2 LYS A  14       0.381   4.985  -4.519  1.00  0.00           H  
ATOM    213  HD3 LYS A  14       0.187   5.431  -2.795  1.00  0.00           H  
ATOM    214  HE2 LYS A  14       2.414   6.530  -4.670  1.00  0.00           H  
ATOM    215  HE3 LYS A  14       0.816   7.335  -4.408  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14       2.841   6.780  -2.311  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14       1.338   7.539  -2.084  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14       2.526   8.277  -3.048  1.00  0.00           H  
ATOM    219  N   VAL A  15       4.042   2.521   0.841  1.00  0.00           N  
ATOM    220  CA  VAL A  15       4.895   2.648   2.003  1.00  0.00           C  
ATOM    221  C   VAL A  15       6.152   1.871   1.718  1.00  0.00           C  
ATOM    222  O   VAL A  15       7.258   2.343   1.975  1.00  0.00           O  
ATOM    223  CB  VAL A  15       4.245   2.115   3.279  1.00  0.00           C  
ATOM    224  CG1 VAL A  15       5.188   2.298   4.490  1.00  0.00           C  
ATOM    225  CG2 VAL A  15       2.911   2.855   3.504  1.00  0.00           C  
ATOM    226  H   VAL A  15       3.382   1.774   0.872  1.00  0.00           H  
ATOM    227  HA  VAL A  15       5.162   3.688   2.127  1.00  0.00           H  
ATOM    228  HB  VAL A  15       4.020   1.030   3.169  1.00  0.00           H  
ATOM    229 HG11 VAL A  15       6.105   1.683   4.383  1.00  0.00           H  
ATOM    230 HG12 VAL A  15       4.670   1.983   5.421  1.00  0.00           H  
ATOM    231 HG13 VAL A  15       5.480   3.364   4.592  1.00  0.00           H  
ATOM    232 HG21 VAL A  15       2.193   2.627   2.692  1.00  0.00           H  
ATOM    233 HG22 VAL A  15       3.077   3.952   3.543  1.00  0.00           H  
ATOM    234 HG23 VAL A  15       2.455   2.532   4.464  1.00  0.00           H  
ATOM    235  N   PHE A  16       5.989   0.656   1.150  1.00  0.00           N  
ATOM    236  CA  PHE A  16       7.065  -0.259   0.854  1.00  0.00           C  
ATOM    237  C   PHE A  16       7.797   0.175  -0.387  1.00  0.00           C  
ATOM    238  O   PHE A  16       8.996  -0.063  -0.516  1.00  0.00           O  
ATOM    239  CB  PHE A  16       6.552  -1.701   0.607  1.00  0.00           C  
ATOM    240  CG  PHE A  16       5.749  -2.177   1.790  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       6.355  -2.350   3.047  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       4.373  -2.437   1.659  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       5.600  -2.764   4.151  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       3.616  -2.852   2.761  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       4.230  -3.014   4.009  1.00  0.00           C  
ATOM    246  H   PHE A  16       5.078   0.315   0.932  1.00  0.00           H  
ATOM    247  HA  PHE A  16       7.758  -0.250   1.685  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       5.906  -1.734  -0.297  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       7.404  -2.402   0.469  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       7.411  -2.156   3.168  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       3.892  -2.306   0.701  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       6.075  -2.890   5.114  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       2.558  -3.042   2.649  1.00  0.00           H  
ATOM    254  HZ  PHE A  16       3.647  -3.333   4.860  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.076   0.827  -1.330  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.585   1.222  -2.621  1.00  0.00           C  
ATOM    257  C   ASN A  17       8.422   2.468  -2.490  1.00  0.00           C  
ATOM    258  O   ASN A  17       9.483   2.562  -3.104  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.422   1.482  -3.620  1.00  0.00           C  
ATOM    260  CG  ASN A  17       6.920   1.632  -5.066  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       6.989   2.748  -5.595  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       7.266   0.472  -5.701  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.109   1.023  -1.182  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.214   0.421  -2.983  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.715   0.625  -3.578  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       5.866   2.398  -3.333  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       7.163  -0.403  -5.229  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       7.606   0.500  -6.641  1.00  0.00           H  
ATOM    269  N   HIS A  18       7.958   3.452  -1.680  1.00  0.00           N  
ATOM    270  CA  HIS A  18       8.629   4.728  -1.535  1.00  0.00           C  
ATOM    271  C   HIS A  18       9.693   4.621  -0.472  1.00  0.00           C  
ATOM    272  O   HIS A  18      10.555   5.493  -0.364  1.00  0.00           O  
ATOM    273  CB  HIS A  18       7.665   5.881  -1.166  1.00  0.00           C  
ATOM    274  CG  HIS A  18       6.717   6.263  -2.281  1.00  0.00           C  
ATOM    275  ND1 HIS A  18       5.901   5.391  -2.973  1.00  0.00           N  
ATOM    276  CD2 HIS A  18       6.466   7.493  -2.810  1.00  0.00           C  
ATOM    277  CE1 HIS A  18       5.208   6.129  -3.873  1.00  0.00           C  
ATOM    278  NE2 HIS A  18       5.513   7.410  -3.810  1.00  0.00           N  
ATOM    279  H   HIS A  18       7.118   3.350  -1.148  1.00  0.00           H  
ATOM    280  HA  HIS A  18       9.106   4.981  -2.470  1.00  0.00           H  
ATOM    281  HB2 HIS A  18       7.080   5.607  -0.263  1.00  0.00           H  
ATOM    282  HB3 HIS A  18       8.250   6.795  -0.925  1.00  0.00           H  
ATOM    283  HD1 HIS A  18       5.847   4.401  -2.828  1.00  0.00           H  
ATOM    284  HD2 HIS A  18       6.893   8.453  -2.551  1.00  0.00           H  
ATOM    285  HE1 HIS A  18       4.482   5.692  -4.558  1.00  0.00           H  
ATOM    286  N   GLY A  19       9.672   3.520   0.316  1.00  0.00           N  
ATOM    287  CA  GLY A  19      10.672   3.217   1.308  1.00  0.00           C  
ATOM    288  C   GLY A  19      11.828   2.499   0.674  1.00  0.00           C  
ATOM    289  O   GLY A  19      12.948   2.558   1.180  1.00  0.00           O  
ATOM    290  H   GLY A  19       8.957   2.832   0.214  1.00  0.00           H  
ATOM    291  HA2 GLY A  19      11.027   4.138   1.750  1.00  0.00           H  
ATOM    292  HA3 GLY A  19      10.211   2.551   2.022  1.00  0.00           H  
ATOM    293  N   GLU A  20      11.576   1.799  -0.461  1.00  0.00           N  
ATOM    294  CA  GLU A  20      12.577   1.061  -1.191  1.00  0.00           C  
ATOM    295  C   GLU A  20      13.295   2.028  -2.095  1.00  0.00           C  
ATOM    296  O   GLU A  20      14.424   2.423  -1.811  1.00  0.00           O  
ATOM    297  CB  GLU A  20      11.958  -0.099  -2.012  1.00  0.00           C  
ATOM    298  CG  GLU A  20      12.983  -0.955  -2.777  1.00  0.00           C  
ATOM    299  CD  GLU A  20      12.257  -2.087  -3.505  1.00  0.00           C  
ATOM    300  OE1 GLU A  20      11.423  -1.778  -4.398  1.00  0.00           O  
ATOM    301  OE2 GLU A  20      12.529  -3.273  -3.178  1.00  0.00           O  
ATOM    302  H   GLU A  20      10.660   1.767  -0.856  1.00  0.00           H  
ATOM    303  HA  GLU A  20      13.289   0.647  -0.489  1.00  0.00           H  
ATOM    304  HB2 GLU A  20      11.422  -0.763  -1.296  1.00  0.00           H  
ATOM    305  HB3 GLU A  20      11.197   0.304  -2.715  1.00  0.00           H  
ATOM    306  HG2 GLU A  20      13.527  -0.339  -3.523  1.00  0.00           H  
ATOM    307  HG3 GLU A  20      13.721  -1.377  -2.061  1.00  0.00           H  
ATOM    308  N   HIS A  21      12.634   2.441  -3.203  1.00  0.00           N  
ATOM    309  CA  HIS A  21      13.155   3.380  -4.152  1.00  0.00           C  
ATOM    310  C   HIS A  21      12.666   4.740  -3.757  1.00  0.00           C  
ATOM    311  O   HIS A  21      11.561   4.888  -3.241  1.00  0.00           O  
ATOM    312  CB  HIS A  21      12.720   3.071  -5.602  1.00  0.00           C  
ATOM    313  CG  HIS A  21      13.428   3.881  -6.654  1.00  0.00           C  
ATOM    314  ND1 HIS A  21      12.979   5.083  -7.159  1.00  0.00           N  
ATOM    315  CD2 HIS A  21      14.607   3.633  -7.288  1.00  0.00           C  
ATOM    316  CE1 HIS A  21      13.900   5.495  -8.065  1.00  0.00           C  
ATOM    317  NE2 HIS A  21      14.906   4.648  -8.177  1.00  0.00           N  
ATOM    318  H   HIS A  21      11.728   2.106  -3.425  1.00  0.00           H  
ATOM    319  HA  HIS A  21      14.226   3.340  -4.098  1.00  0.00           H  
ATOM    320  HB2 HIS A  21      12.958   2.005  -5.806  1.00  0.00           H  
ATOM    321  HB3 HIS A  21      11.623   3.201  -5.705  1.00  0.00           H  
ATOM    322  HD1 HIS A  21      12.136   5.553  -6.892  1.00  0.00           H  
ATOM    323  HD2 HIS A  21      15.285   2.796  -7.178  1.00  0.00           H  
ATOM    324  HE1 HIS A  21      13.804   6.427  -8.619  1.00  0.00           H  
ATOM    325  N   ILE A  22      13.513   5.764  -3.987  1.00  0.00           N  
ATOM    326  CA  ILE A  22      13.224   7.137  -3.654  1.00  0.00           C  
ATOM    327  C   ILE A  22      13.232   7.848  -4.971  1.00  0.00           C  
ATOM    328  O   ILE A  22      12.185   8.148  -5.544  1.00  0.00           O  
ATOM    329  CB  ILE A  22      14.185   7.770  -2.639  1.00  0.00           C  
ATOM    330  CG1 ILE A  22      14.167   7.016  -1.280  1.00  0.00           C  
ATOM    331  CG2 ILE A  22      13.775   9.246  -2.409  1.00  0.00           C  
ATOM    332  CD1 ILE A  22      15.141   5.837  -1.172  1.00  0.00           C  
ATOM    333  H   ILE A  22      14.384   5.593  -4.436  1.00  0.00           H  
ATOM    334  HA  ILE A  22      12.231   7.223  -3.269  1.00  0.00           H  
ATOM    335  HB  ILE A  22      15.230   7.752  -3.018  1.00  0.00           H  
ATOM    336 HG12 ILE A  22      14.452   7.743  -0.485  1.00  0.00           H  
ATOM    337 HG13 ILE A  22      13.132   6.674  -1.063  1.00  0.00           H  
ATOM    338 HG21 ILE A  22      12.722   9.302  -2.059  1.00  0.00           H  
ATOM    339 HG22 ILE A  22      13.875   9.845  -3.337  1.00  0.00           H  
ATOM    340 HG23 ILE A  22      14.428   9.703  -1.636  1.00  0.00           H  
ATOM    341 HD11 ILE A  22      16.177   6.171  -1.393  1.00  0.00           H  
ATOM    342 HD12 ILE A  22      14.873   5.027  -1.877  1.00  0.00           H  
ATOM    343 HD13 ILE A  22      15.118   5.418  -0.143  1.00  0.00           H  
ATOM    344  N   HIS A  23      14.447   8.112  -5.466  1.00  0.00           N  
ATOM    345  CA  HIS A  23      14.706   8.804  -6.690  1.00  0.00           C  
ATOM    346  C   HIS A  23      15.989   8.234  -7.212  1.00  0.00           C  
ATOM    347  O   HIS A  23      16.023   7.688  -8.313  1.00  0.00           O  
ATOM    348  CB  HIS A  23      14.849  10.336  -6.499  1.00  0.00           C  
ATOM    349  CG  HIS A  23      15.156  11.092  -7.768  1.00  0.00           C  
ATOM    350  ND1 HIS A  23      15.733  12.343  -7.793  1.00  0.00           N  
ATOM    351  CD2 HIS A  23      14.918  10.769  -9.069  1.00  0.00           C  
ATOM    352  CE1 HIS A  23      15.822  12.707  -9.098  1.00  0.00           C  
ATOM    353  NE2 HIS A  23      15.341  11.784  -9.908  1.00  0.00           N  
ATOM    354  H   HIS A  23      15.233   7.811  -4.950  1.00  0.00           H  
ATOM    355  HA  HIS A  23      13.921   8.560  -7.380  1.00  0.00           H  
ATOM    356  HB2 HIS A  23      13.894  10.733  -6.090  1.00  0.00           H  
ATOM    357  HB3 HIS A  23      15.646  10.545  -5.752  1.00  0.00           H  
ATOM    358  HD1 HIS A  23      16.026  12.873  -6.995  1.00  0.00           H  
ATOM    359  HD2 HIS A  23      14.465   9.881  -9.492  1.00  0.00           H  
ATOM    360  HE1 HIS A  23      16.246  13.659  -9.416  1.00  0.00           H  
ATOM    361  N   HIS A  24      17.073   8.358  -6.407  1.00  0.00           N  
ATOM    362  CA  HIS A  24      18.394   7.860  -6.707  1.00  0.00           C  
ATOM    363  C   HIS A  24      18.968   8.598  -7.941  1.00  0.00           C  
ATOM    364  O   HIS A  24      19.062   9.831  -7.917  1.00  0.00           O  
ATOM    365  CB  HIS A  24      18.492   6.311  -6.802  1.00  0.00           C  
ATOM    366  CG  HIS A  24      18.017   5.609  -5.558  1.00  0.00           C  
ATOM    367  ND1 HIS A  24      16.697   5.336  -5.263  1.00  0.00           N  
ATOM    368  CD2 HIS A  24      18.735   5.138  -4.502  1.00  0.00           C  
ATOM    369  CE1 HIS A  24      16.686   4.718  -4.055  1.00  0.00           C  
ATOM    370  NE2 HIS A  24      17.898   4.576  -3.555  1.00  0.00           N  
ATOM    371  H   HIS A  24      16.994   8.818  -5.527  1.00  0.00           H  
ATOM    372  HA  HIS A  24      19.002   8.156  -5.864  1.00  0.00           H  
ATOM    373  HB2 HIS A  24      17.902   5.941  -7.666  1.00  0.00           H  
ATOM    374  HB3 HIS A  24      19.555   6.025  -6.960  1.00  0.00           H  
ATOM    375  HD1 HIS A  24      15.911   5.553  -5.843  1.00  0.00           H  
ATOM    376  HD2 HIS A  24      19.804   5.155  -4.332  1.00  0.00           H  
ATOM    377  HE1 HIS A  24      15.771   4.388  -3.570  1.00  0.00           H  
HETATM  378  N   NH2 A  25      19.341   7.841  -9.014  1.00  0.00           N  
HETATM  379  HN1 NH2 A  25      19.710   8.283  -9.831  1.00  0.00           H  
HETATM  380  HN2 NH2 A  25      19.236   6.847  -8.986  1.00  0.00           H  
TER     381      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1      -2.264   0.042   5.230  1.00  0.00           C  
HETATM    2  O   ACE A   1      -1.881  -0.800   6.040  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -1.458   1.278   4.993  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -1.818   1.817   4.090  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -1.537   1.961   5.868  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -0.388   1.016   4.845  1.00  0.00           H  
ATOM      7  N   PHE A   2      -3.407  -0.063   4.508  1.00  0.00           N  
ATOM      8  CA  PHE A   2      -4.378  -1.133   4.553  1.00  0.00           C  
ATOM      9  C   PHE A   2      -5.207  -1.059   5.814  1.00  0.00           C  
ATOM     10  O   PHE A   2      -4.691  -1.133   6.927  1.00  0.00           O  
ATOM     11  CB  PHE A   2      -3.801  -2.561   4.303  1.00  0.00           C  
ATOM     12  CG  PHE A   2      -4.867  -3.627   4.164  1.00  0.00           C  
ATOM     13  CD1 PHE A   2      -5.884  -3.519   3.198  1.00  0.00           C  
ATOM     14  CD2 PHE A   2      -4.857  -4.750   5.012  1.00  0.00           C  
ATOM     15  CE1 PHE A   2      -6.874  -4.506   3.088  1.00  0.00           C  
ATOM     16  CE2 PHE A   2      -5.845  -5.737   4.904  1.00  0.00           C  
ATOM     17  CZ  PHE A   2      -6.856  -5.613   3.943  1.00  0.00           C  
ATOM     18  H   PHE A   2      -3.646   0.662   3.867  1.00  0.00           H  
ATOM     19  HA  PHE A   2      -5.041  -0.908   3.731  1.00  0.00           H  
ATOM     20  HB2 PHE A   2      -3.218  -2.555   3.358  1.00  0.00           H  
ATOM     21  HB3 PHE A   2      -3.118  -2.844   5.132  1.00  0.00           H  
ATOM     22  HD1 PHE A   2      -5.914  -2.670   2.535  1.00  0.00           H  
ATOM     23  HD2 PHE A   2      -4.085  -4.850   5.760  1.00  0.00           H  
ATOM     24  HE1 PHE A   2      -7.651  -4.412   2.346  1.00  0.00           H  
ATOM     25  HE2 PHE A   2      -5.830  -6.590   5.564  1.00  0.00           H  
ATOM     26  HZ  PHE A   2      -7.621  -6.370   3.862  1.00  0.00           H  
ATOM     27  N   GLU A   3      -6.542  -0.924   5.631  1.00  0.00           N  
ATOM     28  CA  GLU A   3      -7.514  -1.002   6.692  1.00  0.00           C  
ATOM     29  C   GLU A   3      -8.166  -2.345   6.506  1.00  0.00           C  
ATOM     30  O   GLU A   3      -7.492  -3.372   6.567  1.00  0.00           O  
ATOM     31  CB  GLU A   3      -8.558   0.146   6.640  1.00  0.00           C  
ATOM     32  CG  GLU A   3      -7.954   1.554   6.813  1.00  0.00           C  
ATOM     33  CD  GLU A   3      -7.228   1.672   8.152  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      -7.904   1.541   9.207  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      -5.987   1.894   8.137  1.00  0.00           O  
ATOM     36  H   GLU A   3      -6.925  -0.833   4.716  1.00  0.00           H  
ATOM     37  HA  GLU A   3      -7.021  -1.000   7.653  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      -9.078   0.133   5.655  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      -9.321  -0.004   7.437  1.00  0.00           H  
ATOM     40  HG2 GLU A   3      -7.247   1.754   5.981  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      -8.763   2.313   6.769  1.00  0.00           H  
ATOM     42  N   ASP A   4      -9.494  -2.364   6.259  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -10.243  -3.544   5.899  1.00  0.00           C  
ATOM     44  C   ASP A   4     -10.408  -3.546   4.405  1.00  0.00           C  
ATOM     45  O   ASP A   4     -10.454  -4.599   3.770  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -11.622  -3.654   6.619  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -12.555  -2.457   6.384  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -12.222  -1.334   6.847  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -13.620  -2.661   5.742  1.00  0.00           O  
ATOM     50  H   ASP A   4     -10.027  -1.521   6.261  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -9.661  -4.411   6.148  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -12.131  -4.584   6.285  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -11.443  -3.744   7.712  1.00  0.00           H  
ATOM     54  N   LEU A   5     -10.486  -2.330   3.824  1.00  0.00           N  
ATOM     55  CA  LEU A   5     -10.709  -2.109   2.418  1.00  0.00           C  
ATOM     56  C   LEU A   5      -9.365  -2.052   1.728  1.00  0.00           C  
ATOM     57  O   LEU A   5      -8.418  -1.538   2.326  1.00  0.00           O  
ATOM     58  CB  LEU A   5     -11.431  -0.766   2.135  1.00  0.00           C  
ATOM     59  CG  LEU A   5     -12.812  -0.612   2.816  1.00  0.00           C  
ATOM     60  CD1 LEU A   5     -13.370   0.807   2.593  1.00  0.00           C  
ATOM     61  CD2 LEU A   5     -13.829  -1.680   2.363  1.00  0.00           C  
ATOM     62  H   LEU A   5     -10.403  -1.524   4.399  1.00  0.00           H  
ATOM     63  HA  LEU A   5     -11.304  -2.929   2.048  1.00  0.00           H  
ATOM     64  HB2 LEU A   5     -10.787   0.071   2.488  1.00  0.00           H  
ATOM     65  HB3 LEU A   5     -11.574  -0.647   1.038  1.00  0.00           H  
ATOM     66  HG  LEU A   5     -12.667  -0.732   3.914  1.00  0.00           H  
ATOM     67 HD11 LEU A   5     -13.535   0.990   1.510  1.00  0.00           H  
ATOM     68 HD12 LEU A   5     -12.656   1.565   2.976  1.00  0.00           H  
ATOM     69 HD13 LEU A   5     -14.337   0.929   3.126  1.00  0.00           H  
ATOM     70 HD21 LEU A   5     -14.809  -1.502   2.856  1.00  0.00           H  
ATOM     71 HD22 LEU A   5     -13.487  -2.698   2.640  1.00  0.00           H  
ATOM     72 HD23 LEU A   5     -13.973  -1.635   1.263  1.00  0.00           H  
ATOM     73  N   PRO A   6      -9.214  -2.538   0.491  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -7.982  -2.435  -0.280  1.00  0.00           C  
ATOM     75  C   PRO A   6      -7.889  -1.093  -0.969  1.00  0.00           C  
ATOM     76  O   PRO A   6      -7.102  -0.955  -1.905  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -8.125  -3.560  -1.315  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -9.628  -3.618  -1.594  1.00  0.00           C  
ATOM     79  CD  PRO A   6     -10.235  -3.309  -0.223  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -7.127  -2.551   0.367  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -7.525  -3.406  -2.234  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -7.813  -4.519  -0.843  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -9.906  -2.817  -2.314  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -9.949  -4.601  -1.989  1.00  0.00           H  
ATOM     85  HD2 PRO A   6     -11.172  -2.722  -0.325  1.00  0.00           H  
ATOM     86  HD3 PRO A   6     -10.425  -4.251   0.336  1.00  0.00           H  
ATOM     87  N   ASN A   7      -8.658  -0.089  -0.494  1.00  0.00           N  
ATOM     88  CA  ASN A   7      -8.679   1.262  -0.998  1.00  0.00           C  
ATOM     89  C   ASN A   7      -7.497   1.982  -0.419  1.00  0.00           C  
ATOM     90  O   ASN A   7      -6.766   2.682  -1.116  1.00  0.00           O  
ATOM     91  CB  ASN A   7     -10.001   1.981  -0.614  1.00  0.00           C  
ATOM     92  CG  ASN A   7     -10.122   3.369  -1.263  1.00  0.00           C  
ATOM     93  OD1 ASN A   7     -10.112   4.390  -0.565  1.00  0.00           O  
ATOM     94  ND2 ASN A   7     -10.237   3.389  -2.624  1.00  0.00           N  
ATOM     95  H   ASN A   7      -9.251  -0.262   0.286  1.00  0.00           H  
ATOM     96  HA  ASN A   7      -8.559   1.217  -2.061  1.00  0.00           H  
ATOM     97  HB2 ASN A   7     -10.858   1.357  -0.951  1.00  0.00           H  
ATOM     98  HB3 ASN A   7     -10.076   2.086   0.489  1.00  0.00           H  
ATOM     99 HD21 ASN A   7     -10.237   2.532  -3.138  1.00  0.00           H  
ATOM    100 HD22 ASN A   7     -10.319   4.262  -3.105  1.00  0.00           H  
ATOM    101  N   PHE A   8      -7.290   1.762   0.892  1.00  0.00           N  
ATOM    102  CA  PHE A   8      -6.171   2.264   1.651  1.00  0.00           C  
ATOM    103  C   PHE A   8      -5.030   1.276   1.542  1.00  0.00           C  
ATOM    104  O   PHE A   8      -3.896   1.583   1.903  1.00  0.00           O  
ATOM    105  CB  PHE A   8      -6.551   2.491   3.140  1.00  0.00           C  
ATOM    106  CG  PHE A   8      -5.572   3.398   3.847  1.00  0.00           C  
ATOM    107  CD1 PHE A   8      -5.334   4.703   3.378  1.00  0.00           C  
ATOM    108  CD2 PHE A   8      -4.890   2.961   4.996  1.00  0.00           C  
ATOM    109  CE1 PHE A   8      -4.425   5.543   4.031  1.00  0.00           C  
ATOM    110  CE2 PHE A   8      -3.982   3.799   5.653  1.00  0.00           C  
ATOM    111  CZ  PHE A   8      -3.745   5.090   5.167  1.00  0.00           C  
ATOM    112  H   PHE A   8      -7.932   1.165   1.360  1.00  0.00           H  
ATOM    113  HA  PHE A   8      -5.862   3.197   1.202  1.00  0.00           H  
ATOM    114  HB2 PHE A   8      -7.540   2.997   3.186  1.00  0.00           H  
ATOM    115  HB3 PHE A   8      -6.632   1.523   3.680  1.00  0.00           H  
ATOM    116  HD1 PHE A   8      -5.855   5.067   2.505  1.00  0.00           H  
ATOM    117  HD2 PHE A   8      -5.066   1.968   5.381  1.00  0.00           H  
ATOM    118  HE1 PHE A   8      -4.247   6.541   3.658  1.00  0.00           H  
ATOM    119  HE2 PHE A   8      -3.463   3.448   6.534  1.00  0.00           H  
ATOM    120  HZ  PHE A   8      -3.043   5.737   5.672  1.00  0.00           H  
ATOM    121  N   GLY A   9      -5.312   0.068   0.991  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.333  -0.952   0.708  1.00  0.00           C  
ATOM    123  C   GLY A   9      -3.645  -0.704  -0.604  1.00  0.00           C  
ATOM    124  O   GLY A   9      -2.739  -1.446  -0.974  1.00  0.00           O  
ATOM    125  H   GLY A   9      -6.243  -0.157   0.712  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -3.593  -0.955   1.496  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -4.871  -1.885   0.630  1.00  0.00           H  
ATOM    128  N   HIS A  10      -4.052   0.366  -1.329  1.00  0.00           N  
ATOM    129  CA  HIS A  10      -3.383   0.855  -2.509  1.00  0.00           C  
ATOM    130  C   HIS A  10      -2.310   1.805  -2.052  1.00  0.00           C  
ATOM    131  O   HIS A  10      -1.206   1.797  -2.589  1.00  0.00           O  
ATOM    132  CB  HIS A  10      -4.350   1.596  -3.465  1.00  0.00           C  
ATOM    133  CG  HIS A  10      -3.689   2.160  -4.697  1.00  0.00           C  
ATOM    134  ND1 HIS A  10      -3.181   3.440  -4.791  1.00  0.00           N  
ATOM    135  CD2 HIS A  10      -3.412   1.565  -5.889  1.00  0.00           C  
ATOM    136  CE1 HIS A  10      -2.630   3.552  -6.026  1.00  0.00           C  
ATOM    137  NE2 HIS A  10      -2.744   2.440  -6.727  1.00  0.00           N  
ATOM    138  H   HIS A  10      -4.820   0.924  -1.023  1.00  0.00           H  
ATOM    139  HA  HIS A  10      -2.919   0.029  -3.031  1.00  0.00           H  
ATOM    140  HB2 HIS A  10      -5.128   0.875  -3.796  1.00  0.00           H  
ATOM    141  HB3 HIS A  10      -4.866   2.416  -2.921  1.00  0.00           H  
ATOM    142  HD1 HIS A  10      -3.214   4.139  -4.075  1.00  0.00           H  
ATOM    143  HD2 HIS A  10      -3.630   0.558  -6.223  1.00  0.00           H  
ATOM    144  HE1 HIS A  10      -2.149   4.464  -6.376  1.00  0.00           H  
ATOM    145  N   ILE A  11      -2.621   2.625  -1.016  1.00  0.00           N  
ATOM    146  CA  ILE A  11      -1.747   3.615  -0.415  1.00  0.00           C  
ATOM    147  C   ILE A  11      -0.629   2.901   0.319  1.00  0.00           C  
ATOM    148  O   ILE A  11       0.479   3.422   0.425  1.00  0.00           O  
ATOM    149  CB  ILE A  11      -2.526   4.584   0.491  1.00  0.00           C  
ATOM    150  CG1 ILE A  11      -3.254   5.681  -0.337  1.00  0.00           C  
ATOM    151  CG2 ILE A  11      -1.619   5.279   1.537  1.00  0.00           C  
ATOM    152  CD1 ILE A  11      -4.420   5.216  -1.215  1.00  0.00           C  
ATOM    153  H   ILE A  11      -3.526   2.580  -0.602  1.00  0.00           H  
ATOM    154  HA  ILE A  11      -1.292   4.183  -1.215  1.00  0.00           H  
ATOM    155  HB  ILE A  11      -3.294   4.010   1.056  1.00  0.00           H  
ATOM    156 HG12 ILE A  11      -3.660   6.428   0.384  1.00  0.00           H  
ATOM    157 HG13 ILE A  11      -2.505   6.204  -0.972  1.00  0.00           H  
ATOM    158 HG21 ILE A  11      -2.207   6.031   2.104  1.00  0.00           H  
ATOM    159 HG22 ILE A  11      -0.777   5.799   1.036  1.00  0.00           H  
ATOM    160 HG23 ILE A  11      -1.216   4.549   2.269  1.00  0.00           H  
ATOM    161 HD11 ILE A  11      -4.933   6.096  -1.660  1.00  0.00           H  
ATOM    162 HD12 ILE A  11      -5.159   4.654  -0.608  1.00  0.00           H  
ATOM    163 HD13 ILE A  11      -4.067   4.571  -2.044  1.00  0.00           H  
ATOM    164  N   GLN A  12      -0.886   1.651   0.783  1.00  0.00           N  
ATOM    165  CA  GLN A  12       0.070   0.768   1.414  1.00  0.00           C  
ATOM    166  C   GLN A  12       1.244   0.492   0.506  1.00  0.00           C  
ATOM    167  O   GLN A  12       2.386   0.491   0.956  1.00  0.00           O  
ATOM    168  CB  GLN A  12      -0.613  -0.570   1.800  1.00  0.00           C  
ATOM    169  CG  GLN A  12       0.164  -1.502   2.758  1.00  0.00           C  
ATOM    170  CD  GLN A  12       1.304  -2.273   2.073  1.00  0.00           C  
ATOM    171  OE1 GLN A  12       2.463  -2.181   2.492  1.00  0.00           O  
ATOM    172  NE2 GLN A  12       0.952  -3.055   1.008  1.00  0.00           N  
ATOM    173  H   GLN A  12      -1.797   1.259   0.674  1.00  0.00           H  
ATOM    174  HA  GLN A  12       0.425   1.264   2.307  1.00  0.00           H  
ATOM    175  HB2 GLN A  12      -1.552  -0.298   2.336  1.00  0.00           H  
ATOM    176  HB3 GLN A  12      -0.922  -1.121   0.888  1.00  0.00           H  
ATOM    177  HG2 GLN A  12       0.581  -0.906   3.597  1.00  0.00           H  
ATOM    178  HG3 GLN A  12      -0.547  -2.245   3.185  1.00  0.00           H  
ATOM    179 HE21 GLN A  12      -0.002  -3.095   0.710  1.00  0.00           H  
ATOM    180 HE22 GLN A  12       1.651  -3.583   0.525  1.00  0.00           H  
ATOM    181  N   VAL A  13       0.973   0.280  -0.807  1.00  0.00           N  
ATOM    182  CA  VAL A  13       1.943  -0.094  -1.815  1.00  0.00           C  
ATOM    183  C   VAL A  13       2.881   1.045  -2.130  1.00  0.00           C  
ATOM    184  O   VAL A  13       4.044   0.830  -2.463  1.00  0.00           O  
ATOM    185  CB  VAL A  13       1.266  -0.601  -3.089  1.00  0.00           C  
ATOM    186  CG1 VAL A  13       2.300  -1.065  -4.139  1.00  0.00           C  
ATOM    187  CG2 VAL A  13       0.321  -1.763  -2.711  1.00  0.00           C  
ATOM    188  H   VAL A  13       0.035   0.334  -1.139  1.00  0.00           H  
ATOM    189  HA  VAL A  13       2.538  -0.878  -1.390  1.00  0.00           H  
ATOM    190  HB  VAL A  13       0.647   0.208  -3.536  1.00  0.00           H  
ATOM    191 HG11 VAL A  13       2.892  -0.209  -4.524  1.00  0.00           H  
ATOM    192 HG12 VAL A  13       1.778  -1.532  -5.001  1.00  0.00           H  
ATOM    193 HG13 VAL A  13       2.991  -1.812  -3.697  1.00  0.00           H  
ATOM    194 HG21 VAL A  13       0.887  -2.569  -2.199  1.00  0.00           H  
ATOM    195 HG22 VAL A  13      -0.145  -2.185  -3.627  1.00  0.00           H  
ATOM    196 HG23 VAL A  13      -0.491  -1.416  -2.043  1.00  0.00           H  
ATOM    197  N   LYS A  14       2.400   2.297  -1.987  1.00  0.00           N  
ATOM    198  CA  LYS A  14       3.174   3.496  -2.247  1.00  0.00           C  
ATOM    199  C   LYS A  14       4.211   3.680  -1.165  1.00  0.00           C  
ATOM    200  O   LYS A  14       5.338   4.075  -1.456  1.00  0.00           O  
ATOM    201  CB  LYS A  14       2.325   4.793  -2.323  1.00  0.00           C  
ATOM    202  CG  LYS A  14       1.679   5.105  -3.692  1.00  0.00           C  
ATOM    203  CD  LYS A  14       0.485   4.225  -4.103  1.00  0.00           C  
ATOM    204  CE  LYS A  14       0.824   3.015  -4.991  1.00  0.00           C  
ATOM    205  NZ  LYS A  14       1.328   3.440  -6.317  1.00  0.00           N  
ATOM    206  H   LYS A  14       1.466   2.409  -1.665  1.00  0.00           H  
ATOM    207  HA  LYS A  14       3.695   3.367  -3.186  1.00  0.00           H  
ATOM    208  HB2 LYS A  14       1.544   4.778  -1.534  1.00  0.00           H  
ATOM    209  HB3 LYS A  14       2.984   5.670  -2.118  1.00  0.00           H  
ATOM    210  HG2 LYS A  14       1.289   6.147  -3.613  1.00  0.00           H  
ATOM    211  HG3 LYS A  14       2.455   5.106  -4.486  1.00  0.00           H  
ATOM    212  HD2 LYS A  14      -0.028   3.884  -3.179  1.00  0.00           H  
ATOM    213  HD3 LYS A  14      -0.240   4.860  -4.661  1.00  0.00           H  
ATOM    214  HE2 LYS A  14       1.600   2.375  -4.526  1.00  0.00           H  
ATOM    215  HE3 LYS A  14      -0.089   2.407  -5.164  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14       0.604   4.015  -6.795  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14       1.539   2.601  -6.893  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14       2.194   4.004  -6.195  1.00  0.00           H  
ATOM    219  N   VAL A  15       3.848   3.375   0.104  1.00  0.00           N  
ATOM    220  CA  VAL A  15       4.703   3.497   1.267  1.00  0.00           C  
ATOM    221  C   VAL A  15       5.717   2.371   1.273  1.00  0.00           C  
ATOM    222  O   VAL A  15       6.845   2.544   1.735  1.00  0.00           O  
ATOM    223  CB  VAL A  15       3.881   3.491   2.556  1.00  0.00           C  
ATOM    224  CG1 VAL A  15       4.778   3.542   3.813  1.00  0.00           C  
ATOM    225  CG2 VAL A  15       2.929   4.708   2.530  1.00  0.00           C  
ATOM    226  H   VAL A  15       2.928   3.044   0.299  1.00  0.00           H  
ATOM    227  HA  VAL A  15       5.238   4.434   1.194  1.00  0.00           H  
ATOM    228  HB  VAL A  15       3.264   2.566   2.600  1.00  0.00           H  
ATOM    229 HG11 VAL A  15       4.147   3.646   4.721  1.00  0.00           H  
ATOM    230 HG12 VAL A  15       5.467   4.411   3.762  1.00  0.00           H  
ATOM    231 HG13 VAL A  15       5.375   2.613   3.919  1.00  0.00           H  
ATOM    232 HG21 VAL A  15       3.513   5.650   2.473  1.00  0.00           H  
ATOM    233 HG22 VAL A  15       2.318   4.730   3.457  1.00  0.00           H  
ATOM    234 HG23 VAL A  15       2.239   4.668   1.665  1.00  0.00           H  
ATOM    235  N   PHE A  16       5.336   1.195   0.721  1.00  0.00           N  
ATOM    236  CA  PHE A  16       6.134  -0.009   0.656  1.00  0.00           C  
ATOM    237  C   PHE A  16       7.302   0.192  -0.285  1.00  0.00           C  
ATOM    238  O   PHE A  16       8.426  -0.209   0.012  1.00  0.00           O  
ATOM    239  CB  PHE A  16       5.250  -1.190   0.158  1.00  0.00           C  
ATOM    240  CG  PHE A  16       5.842  -2.560   0.373  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       6.244  -2.982   1.653  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       5.915  -3.472  -0.695  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       6.717  -4.284   1.859  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       6.387  -4.776  -0.492  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       6.789  -5.182   0.785  1.00  0.00           C  
ATOM    246  H   PHE A  16       4.421   1.100   0.335  1.00  0.00           H  
ATOM    247  HA  PHE A  16       6.509  -0.200   1.652  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       4.299  -1.181   0.730  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       4.999  -1.063  -0.916  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       6.169  -2.310   2.494  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       5.595  -3.170  -1.681  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       7.023  -4.599   2.845  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       6.442  -5.466  -1.321  1.00  0.00           H  
ATOM    254  HZ  PHE A  16       7.156  -6.185   0.944  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.041   0.853  -1.438  1.00  0.00           N  
ATOM    256  CA  ASN A  17       8.004   1.106  -2.486  1.00  0.00           C  
ATOM    257  C   ASN A  17       8.912   2.248  -2.102  1.00  0.00           C  
ATOM    258  O   ASN A  17      10.080   2.269  -2.486  1.00  0.00           O  
ATOM    259  CB  ASN A  17       7.327   1.494  -3.827  1.00  0.00           C  
ATOM    260  CG  ASN A  17       6.480   0.338  -4.384  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       6.529  -0.801  -3.907  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.674   0.664  -5.441  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.120   1.182  -1.632  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.612   0.222  -2.620  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       6.673   2.381  -3.671  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       8.100   1.750  -4.583  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       5.670   1.599  -5.797  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.094  -0.034  -5.859  1.00  0.00           H  
ATOM    269  N   HIS A  18       8.382   3.224  -1.322  1.00  0.00           N  
ATOM    270  CA  HIS A  18       9.087   4.409  -0.886  1.00  0.00           C  
ATOM    271  C   HIS A  18      10.114   4.056   0.158  1.00  0.00           C  
ATOM    272  O   HIS A  18      11.199   4.637   0.190  1.00  0.00           O  
ATOM    273  CB  HIS A  18       8.110   5.464  -0.303  1.00  0.00           C  
ATOM    274  CG  HIS A  18       8.740   6.779   0.080  1.00  0.00           C  
ATOM    275  ND1 HIS A  18       9.319   7.046   1.304  1.00  0.00           N  
ATOM    276  CD2 HIS A  18       8.879   7.919  -0.650  1.00  0.00           C  
ATOM    277  CE1 HIS A  18       9.774   8.323   1.251  1.00  0.00           C  
ATOM    278  NE2 HIS A  18       9.531   8.894   0.085  1.00  0.00           N  
ATOM    279  H   HIS A  18       7.434   3.167  -1.017  1.00  0.00           H  
ATOM    280  HA  HIS A  18       9.594   4.832  -1.743  1.00  0.00           H  
ATOM    281  HB2 HIS A  18       7.350   5.689  -1.082  1.00  0.00           H  
ATOM    282  HB3 HIS A  18       7.574   5.041   0.574  1.00  0.00           H  
ATOM    283  HD1 HIS A  18       9.390   6.408   2.072  1.00  0.00           H  
ATOM    284  HD2 HIS A  18       8.563   8.130  -1.663  1.00  0.00           H  
ATOM    285  HE1 HIS A  18      10.283   8.802   2.085  1.00  0.00           H  
ATOM    286  N   GLY A  19       9.792   3.064   1.024  1.00  0.00           N  
ATOM    287  CA  GLY A  19      10.662   2.596   2.076  1.00  0.00           C  
ATOM    288  C   GLY A  19      11.767   1.730   1.540  1.00  0.00           C  
ATOM    289  O   GLY A  19      12.774   1.532   2.218  1.00  0.00           O  
ATOM    290  H   GLY A  19       8.909   2.604   0.967  1.00  0.00           H  
ATOM    291  HA2 GLY A  19      11.098   3.455   2.568  1.00  0.00           H  
ATOM    292  HA3 GLY A  19      10.053   1.993   2.734  1.00  0.00           H  
ATOM    293  N   GLU A  20      11.584   1.203   0.301  1.00  0.00           N  
ATOM    294  CA  GLU A  20      12.529   0.411  -0.446  1.00  0.00           C  
ATOM    295  C   GLU A  20      12.546  -0.977   0.123  1.00  0.00           C  
ATOM    296  O   GLU A  20      13.433  -1.355   0.888  1.00  0.00           O  
ATOM    297  CB  GLU A  20      13.949   1.013  -0.619  1.00  0.00           C  
ATOM    298  CG  GLU A  20      14.859   0.256  -1.610  1.00  0.00           C  
ATOM    299  CD  GLU A  20      14.230   0.224  -3.002  1.00  0.00           C  
ATOM    300  OE1 GLU A  20      14.042   1.320  -3.595  1.00  0.00           O  
ATOM    301  OE2 GLU A  20      13.928  -0.899  -3.491  1.00  0.00           O  
ATOM    302  H   GLU A  20      10.725   1.346  -0.184  1.00  0.00           H  
ATOM    303  HA  GLU A  20      12.098   0.354  -1.434  1.00  0.00           H  
ATOM    304  HB2 GLU A  20      13.841   2.063  -0.971  1.00  0.00           H  
ATOM    305  HB3 GLU A  20      14.462   1.050   0.366  1.00  0.00           H  
ATOM    306  HG2 GLU A  20      15.845   0.767  -1.669  1.00  0.00           H  
ATOM    307  HG3 GLU A  20      15.028  -0.781  -1.249  1.00  0.00           H  
ATOM    308  N   HIS A  21      11.511  -1.759  -0.246  1.00  0.00           N  
ATOM    309  CA  HIS A  21      11.309  -3.106   0.211  1.00  0.00           C  
ATOM    310  C   HIS A  21      12.193  -4.063  -0.540  1.00  0.00           C  
ATOM    311  O   HIS A  21      12.683  -3.760  -1.628  1.00  0.00           O  
ATOM    312  CB  HIS A  21       9.840  -3.548   0.064  1.00  0.00           C  
ATOM    313  CG  HIS A  21       9.378  -3.612  -1.364  1.00  0.00           C  
ATOM    314  ND1 HIS A  21       8.863  -2.569  -2.101  1.00  0.00           N  
ATOM    315  CD2 HIS A  21       9.458  -4.664  -2.215  1.00  0.00           C  
ATOM    316  CE1 HIS A  21       8.649  -3.047  -3.353  1.00  0.00           C  
ATOM    317  NE2 HIS A  21       8.996  -4.315  -3.470  1.00  0.00           N  
ATOM    318  H   HIS A  21      10.781  -1.406  -0.824  1.00  0.00           H  
ATOM    319  HA  HIS A  21      11.559  -3.153   1.254  1.00  0.00           H  
ATOM    320  HB2 HIS A  21       9.709  -4.556   0.515  1.00  0.00           H  
ATOM    321  HB3 HIS A  21       9.186  -2.845   0.624  1.00  0.00           H  
ATOM    322  HD1 HIS A  21       8.687  -1.641  -1.766  1.00  0.00           H  
ATOM    323  HD2 HIS A  21       9.865  -5.644  -2.015  1.00  0.00           H  
ATOM    324  HE1 HIS A  21       8.244  -2.435  -4.157  1.00  0.00           H  
ATOM    325  N   ILE A  22      12.400  -5.259   0.056  1.00  0.00           N  
ATOM    326  CA  ILE A  22      13.136  -6.349  -0.535  1.00  0.00           C  
ATOM    327  C   ILE A  22      12.081  -7.299  -1.012  1.00  0.00           C  
ATOM    328  O   ILE A  22      11.891  -7.485  -2.214  1.00  0.00           O  
ATOM    329  CB  ILE A  22      14.113  -7.016   0.434  1.00  0.00           C  
ATOM    330  CG1 ILE A  22      15.123  -5.962   0.962  1.00  0.00           C  
ATOM    331  CG2 ILE A  22      14.821  -8.193  -0.280  1.00  0.00           C  
ATOM    332  CD1 ILE A  22      16.110  -6.507   2.000  1.00  0.00           C  
ATOM    333  H   ILE A  22      12.006  -5.457   0.950  1.00  0.00           H  
ATOM    334  HA  ILE A  22      13.675  -6.006  -1.393  1.00  0.00           H  
ATOM    335  HB  ILE A  22      13.563  -7.415   1.314  1.00  0.00           H  
ATOM    336 HG12 ILE A  22      15.691  -5.546   0.102  1.00  0.00           H  
ATOM    337 HG13 ILE A  22      14.564  -5.126   1.436  1.00  0.00           H  
ATOM    338 HG21 ILE A  22      14.092  -8.959  -0.615  1.00  0.00           H  
ATOM    339 HG22 ILE A  22      15.535  -8.695   0.406  1.00  0.00           H  
ATOM    340 HG23 ILE A  22      15.380  -7.824  -1.165  1.00  0.00           H  
ATOM    341 HD11 ILE A  22      16.744  -5.682   2.390  1.00  0.00           H  
ATOM    342 HD12 ILE A  22      16.777  -7.272   1.552  1.00  0.00           H  
ATOM    343 HD13 ILE A  22      15.563  -6.963   2.851  1.00  0.00           H  
ATOM    344  N   HIS A  23      11.372  -7.887  -0.027  1.00  0.00           N  
ATOM    345  CA  HIS A  23      10.268  -8.811  -0.151  1.00  0.00           C  
ATOM    346  C   HIS A  23      10.743 -10.179  -0.573  1.00  0.00           C  
ATOM    347  O   HIS A  23      11.512 -10.330  -1.521  1.00  0.00           O  
ATOM    348  CB  HIS A  23       9.088  -8.311  -1.026  1.00  0.00           C  
ATOM    349  CG  HIS A  23       7.861  -9.184  -0.978  1.00  0.00           C  
ATOM    350  ND1 HIS A  23       7.609 -10.218  -1.853  1.00  0.00           N  
ATOM    351  CD2 HIS A  23       6.815  -9.174  -0.106  1.00  0.00           C  
ATOM    352  CE1 HIS A  23       6.433 -10.778  -1.471  1.00  0.00           C  
ATOM    353  NE2 HIS A  23       5.915 -10.178  -0.416  1.00  0.00           N  
ATOM    354  H   HIS A  23      11.640  -7.646   0.899  1.00  0.00           H  
ATOM    355  HA  HIS A  23       9.885  -8.907   0.856  1.00  0.00           H  
ATOM    356  HB2 HIS A  23       8.794  -7.303  -0.661  1.00  0.00           H  
ATOM    357  HB3 HIS A  23       9.415  -8.204  -2.083  1.00  0.00           H  
ATOM    358  HD1 HIS A  23       8.195 -10.500  -2.616  1.00  0.00           H  
ATOM    359  HD2 HIS A  23       6.626  -8.529   0.741  1.00  0.00           H  
ATOM    360  HE1 HIS A  23       5.991 -11.627  -1.986  1.00  0.00           H  
ATOM    361  N   HIS A  24      10.279 -11.222   0.156  1.00  0.00           N  
ATOM    362  CA  HIS A  24      10.636 -12.593  -0.106  1.00  0.00           C  
ATOM    363  C   HIS A  24       9.606 -13.147  -1.110  1.00  0.00           C  
ATOM    364  O   HIS A  24       8.414 -13.245  -0.796  1.00  0.00           O  
ATOM    365  CB  HIS A  24      10.612 -13.452   1.182  1.00  0.00           C  
ATOM    366  CG  HIS A  24      11.109 -14.863   0.994  1.00  0.00           C  
ATOM    367  ND1 HIS A  24      10.371 -15.891   0.444  1.00  0.00           N  
ATOM    368  CD2 HIS A  24      12.326 -15.399   1.286  1.00  0.00           C  
ATOM    369  CE1 HIS A  24      11.172 -16.986   0.433  1.00  0.00           C  
ATOM    370  NE2 HIS A  24      12.367 -16.736   0.934  1.00  0.00           N  
ATOM    371  H   HIS A  24       9.655 -11.081   0.919  1.00  0.00           H  
ATOM    372  HA  HIS A  24      11.634 -12.625  -0.523  1.00  0.00           H  
ATOM    373  HB2 HIS A  24      11.277 -12.969   1.930  1.00  0.00           H  
ATOM    374  HB3 HIS A  24       9.588 -13.473   1.612  1.00  0.00           H  
ATOM    375  HD1 HIS A  24       9.427 -15.825   0.115  1.00  0.00           H  
ATOM    376  HD2 HIS A  24      13.197 -14.931   1.726  1.00  0.00           H  
ATOM    377  HE1 HIS A  24      10.845 -17.950   0.049  1.00  0.00           H  
HETATM  378  N   NH2 A  25      10.091 -13.511  -2.335  1.00  0.00           N  
HETATM  379  HN1 NH2 A  25       9.470 -13.876  -3.029  1.00  0.00           H  
HETATM  380  HN2 NH2 A  25      11.065 -13.408  -2.538  1.00  0.00           H  
TER     381      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1      -6.047   6.268 -10.862  1.00  0.00           C  
HETATM    2  O   ACE A   1      -5.842   5.331 -11.632  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -5.425   7.605 -11.100  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.212   8.374 -11.256  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -4.805   7.904 -10.226  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -4.775   7.575 -12.001  1.00  0.00           H  
ATOM      7  N   PHE A   2      -6.832   6.163  -9.766  1.00  0.00           N  
ATOM      8  CA  PHE A   2      -7.497   4.942  -9.375  1.00  0.00           C  
ATOM      9  C   PHE A   2      -8.864   4.944  -9.996  1.00  0.00           C  
ATOM     10  O   PHE A   2      -9.443   6.000 -10.248  1.00  0.00           O  
ATOM     11  CB  PHE A   2      -7.665   4.801  -7.843  1.00  0.00           C  
ATOM     12  CG  PHE A   2      -6.314   4.765  -7.180  1.00  0.00           C  
ATOM     13  CD1 PHE A   2      -5.567   3.574  -7.154  1.00  0.00           C  
ATOM     14  CD2 PHE A   2      -5.778   5.915  -6.573  1.00  0.00           C  
ATOM     15  CE1 PHE A   2      -4.310   3.534  -6.537  1.00  0.00           C  
ATOM     16  CE2 PHE A   2      -4.525   5.874  -5.947  1.00  0.00           C  
ATOM     17  CZ  PHE A   2      -3.791   4.683  -5.929  1.00  0.00           C  
ATOM     18  H   PHE A   2      -6.984   6.942  -9.164  1.00  0.00           H  
ATOM     19  HA  PHE A   2      -6.943   4.096  -9.756  1.00  0.00           H  
ATOM     20  HB2 PHE A   2      -8.241   5.658  -7.430  1.00  0.00           H  
ATOM     21  HB3 PHE A   2      -8.198   3.858  -7.589  1.00  0.00           H  
ATOM     22  HD1 PHE A   2      -5.963   2.680  -7.609  1.00  0.00           H  
ATOM     23  HD2 PHE A   2      -6.340   6.837  -6.583  1.00  0.00           H  
ATOM     24  HE1 PHE A   2      -3.744   2.615  -6.532  1.00  0.00           H  
ATOM     25  HE2 PHE A   2      -4.126   6.762  -5.480  1.00  0.00           H  
ATOM     26  HZ  PHE A   2      -2.825   4.649  -5.448  1.00  0.00           H  
ATOM     27  N   GLU A   3      -9.397   3.730 -10.266  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -10.680   3.534 -10.893  1.00  0.00           C  
ATOM     29  C   GLU A   3     -11.617   3.088  -9.802  1.00  0.00           C  
ATOM     30  O   GLU A   3     -11.915   3.852  -8.885  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -10.609   2.493 -12.040  1.00  0.00           C  
ATOM     32  CG  GLU A   3      -9.690   2.943 -13.190  1.00  0.00           C  
ATOM     33  CD  GLU A   3      -9.656   1.864 -14.272  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -10.731   1.590 -14.871  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      -8.556   1.299 -14.513  1.00  0.00           O  
ATOM     36  H   GLU A   3      -8.902   2.893 -10.048  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -11.047   4.469 -11.295  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -10.221   1.527 -11.645  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -11.630   2.325 -12.449  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -10.069   3.892 -13.627  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      -8.662   3.116 -12.807  1.00  0.00           H  
ATOM     42  N   ASP A   4     -12.082   1.818  -9.871  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -12.904   1.171  -8.872  1.00  0.00           C  
ATOM     44  C   ASP A   4     -12.007   0.326  -7.995  1.00  0.00           C  
ATOM     45  O   ASP A   4     -12.440  -0.658  -7.397  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -14.029   0.311  -9.523  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -13.510  -0.601 -10.645  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -12.782  -1.582 -10.335  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -13.839  -0.322 -11.828  1.00  0.00           O  
ATOM     50  H   ASP A   4     -11.838   1.232 -10.640  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -13.367   1.921  -8.247  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -14.559  -0.296  -8.761  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -14.773   1.011  -9.965  1.00  0.00           H  
ATOM     54  N   LEU A   5     -10.715   0.719  -7.903  1.00  0.00           N  
ATOM     55  CA  LEU A   5      -9.675  -0.014  -7.231  1.00  0.00           C  
ATOM     56  C   LEU A   5      -9.708   0.321  -5.761  1.00  0.00           C  
ATOM     57  O   LEU A   5     -10.217   1.386  -5.410  1.00  0.00           O  
ATOM     58  CB  LEU A   5      -8.280   0.394  -7.770  1.00  0.00           C  
ATOM     59  CG  LEU A   5      -8.092   0.167  -9.290  1.00  0.00           C  
ATOM     60  CD1 LEU A   5      -6.758   0.760  -9.778  1.00  0.00           C  
ATOM     61  CD2 LEU A   5      -8.208  -1.317  -9.691  1.00  0.00           C  
ATOM     62  H   LEU A   5     -10.406   1.545  -8.367  1.00  0.00           H  
ATOM     63  HA  LEU A   5      -9.857  -1.067  -7.384  1.00  0.00           H  
ATOM     64  HB2 LEU A   5      -8.126   1.478  -7.555  1.00  0.00           H  
ATOM     65  HB3 LEU A   5      -7.490  -0.170  -7.228  1.00  0.00           H  
ATOM     66  HG  LEU A   5      -8.900   0.719  -9.823  1.00  0.00           H  
ATOM     67 HD11 LEU A   5      -6.721   1.849  -9.568  1.00  0.00           H  
ATOM     68 HD12 LEU A   5      -6.648   0.612 -10.875  1.00  0.00           H  
ATOM     69 HD13 LEU A   5      -5.904   0.269  -9.265  1.00  0.00           H  
ATOM     70 HD21 LEU A   5      -9.218  -1.715  -9.462  1.00  0.00           H  
ATOM     71 HD22 LEU A   5      -7.452  -1.923  -9.148  1.00  0.00           H  
ATOM     72 HD23 LEU A   5      -8.033  -1.431 -10.782  1.00  0.00           H  
ATOM     73  N   PRO A   6      -9.185  -0.519  -4.867  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -8.949  -0.159  -3.480  1.00  0.00           C  
ATOM     75  C   PRO A   6      -7.750   0.759  -3.404  1.00  0.00           C  
ATOM     76  O   PRO A   6      -6.621   0.282  -3.316  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -8.688  -1.502  -2.779  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -8.132  -2.420  -3.876  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -8.827  -1.914  -5.142  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -9.809   0.347  -3.063  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -8.012  -1.421  -1.905  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -9.663  -1.917  -2.438  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -7.035  -2.264  -3.969  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -8.337  -3.489  -3.676  1.00  0.00           H  
ATOM     85  HD2 PRO A   6      -8.148  -1.992  -6.018  1.00  0.00           H  
ATOM     86  HD3 PRO A   6      -9.762  -2.486  -5.327  1.00  0.00           H  
ATOM     87  N   ASN A   7      -7.993   2.089  -3.430  1.00  0.00           N  
ATOM     88  CA  ASN A   7      -6.984   3.122  -3.394  1.00  0.00           C  
ATOM     89  C   ASN A   7      -6.319   3.208  -2.048  1.00  0.00           C  
ATOM     90  O   ASN A   7      -5.136   3.527  -1.946  1.00  0.00           O  
ATOM     91  CB  ASN A   7      -7.547   4.514  -3.798  1.00  0.00           C  
ATOM     92  CG  ASN A   7      -8.682   5.028  -2.892  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      -9.784   4.467  -2.866  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      -8.387   6.133  -2.141  1.00  0.00           N  
ATOM     95  H   ASN A   7      -8.925   2.423  -3.545  1.00  0.00           H  
ATOM     96  HA  ASN A   7      -6.226   2.840  -4.105  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      -6.716   5.248  -3.818  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      -7.959   4.430  -4.825  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      -7.481   6.550  -2.202  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      -9.076   6.515  -1.526  1.00  0.00           H  
ATOM    101  N   PHE A   8      -7.099   2.891  -0.998  1.00  0.00           N  
ATOM    102  CA  PHE A   8      -6.682   2.852   0.387  1.00  0.00           C  
ATOM    103  C   PHE A   8      -6.004   1.539   0.704  1.00  0.00           C  
ATOM    104  O   PHE A   8      -5.450   1.370   1.789  1.00  0.00           O  
ATOM    105  CB  PHE A   8      -7.877   2.984   1.365  1.00  0.00           C  
ATOM    106  CG  PHE A   8      -8.574   4.306   1.184  1.00  0.00           C  
ATOM    107  CD1 PHE A   8      -7.927   5.506   1.530  1.00  0.00           C  
ATOM    108  CD2 PHE A   8      -9.891   4.362   0.692  1.00  0.00           C  
ATOM    109  CE1 PHE A   8      -8.582   6.735   1.389  1.00  0.00           C  
ATOM    110  CE2 PHE A   8     -10.548   5.590   0.551  1.00  0.00           C  
ATOM    111  CZ  PHE A   8      -9.894   6.777   0.900  1.00  0.00           C  
ATOM    112  H   PHE A   8      -8.048   2.668  -1.191  1.00  0.00           H  
ATOM    113  HA  PHE A   8      -5.971   3.652   0.551  1.00  0.00           H  
ATOM    114  HB2 PHE A   8      -8.609   2.165   1.194  1.00  0.00           H  
ATOM    115  HB3 PHE A   8      -7.529   2.939   2.420  1.00  0.00           H  
ATOM    116  HD1 PHE A   8      -6.919   5.482   1.916  1.00  0.00           H  
ATOM    117  HD2 PHE A   8     -10.402   3.450   0.423  1.00  0.00           H  
ATOM    118  HE1 PHE A   8      -8.077   7.651   1.658  1.00  0.00           H  
ATOM    119  HE2 PHE A   8     -11.559   5.621   0.171  1.00  0.00           H  
ATOM    120  HZ  PHE A   8     -10.400   7.725   0.791  1.00  0.00           H  
ATOM    121  N   GLY A   9      -6.020   0.579  -0.249  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -5.293  -0.663  -0.154  1.00  0.00           C  
ATOM    123  C   GLY A   9      -3.939  -0.467  -0.769  1.00  0.00           C  
ATOM    124  O   GLY A   9      -2.952  -1.036  -0.309  1.00  0.00           O  
ATOM    125  H   GLY A   9      -6.500   0.722  -1.111  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -5.179  -0.945   0.883  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.833  -1.389  -0.743  1.00  0.00           H  
ATOM    128  N   HIS A  10      -3.879   0.363  -1.839  1.00  0.00           N  
ATOM    129  CA  HIS A  10      -2.683   0.636  -2.599  1.00  0.00           C  
ATOM    130  C   HIS A  10      -1.907   1.783  -2.002  1.00  0.00           C  
ATOM    131  O   HIS A  10      -0.835   2.121  -2.499  1.00  0.00           O  
ATOM    132  CB  HIS A  10      -3.004   1.003  -4.067  1.00  0.00           C  
ATOM    133  CG  HIS A  10      -3.734  -0.082  -4.812  1.00  0.00           C  
ATOM    134  ND1 HIS A  10      -3.344  -1.404  -4.841  1.00  0.00           N  
ATOM    135  CD2 HIS A  10      -4.843  -0.007  -5.597  1.00  0.00           C  
ATOM    136  CE1 HIS A  10      -4.234  -2.057  -5.631  1.00  0.00           C  
ATOM    137  NE2 HIS A  10      -5.161  -1.251  -6.112  1.00  0.00           N  
ATOM    138  H   HIS A  10      -4.700   0.818  -2.175  1.00  0.00           H  
ATOM    139  HA  HIS A  10      -2.055  -0.243  -2.588  1.00  0.00           H  
ATOM    140  HB2 HIS A  10      -3.630   1.921  -4.094  1.00  0.00           H  
ATOM    141  HB3 HIS A  10      -2.062   1.207  -4.622  1.00  0.00           H  
ATOM    142  HD1 HIS A  10      -2.553  -1.794  -4.367  1.00  0.00           H  
ATOM    143  HD2 HIS A  10      -5.460   0.848  -5.843  1.00  0.00           H  
ATOM    144  HE1 HIS A  10      -4.170  -3.124  -5.833  1.00  0.00           H  
ATOM    145  N   ILE A  11      -2.419   2.397  -0.904  1.00  0.00           N  
ATOM    146  CA  ILE A  11      -1.763   3.488  -0.215  1.00  0.00           C  
ATOM    147  C   ILE A  11      -0.684   2.923   0.681  1.00  0.00           C  
ATOM    148  O   ILE A  11       0.283   3.603   1.013  1.00  0.00           O  
ATOM    149  CB  ILE A  11      -2.752   4.361   0.565  1.00  0.00           C  
ATOM    150  CG1 ILE A  11      -2.259   5.821   0.717  1.00  0.00           C  
ATOM    151  CG2 ILE A  11      -3.132   3.742   1.930  1.00  0.00           C  
ATOM    152  CD1 ILE A  11      -2.299   6.613  -0.593  1.00  0.00           C  
ATOM    153  H   ILE A  11      -3.290   2.109  -0.514  1.00  0.00           H  
ATOM    154  HA  ILE A  11      -1.284   4.095  -0.971  1.00  0.00           H  
ATOM    155  HB  ILE A  11      -3.692   4.411  -0.033  1.00  0.00           H  
ATOM    156 HG12 ILE A  11      -2.925   6.335   1.447  1.00  0.00           H  
ATOM    157 HG13 ILE A  11      -1.230   5.829   1.135  1.00  0.00           H  
ATOM    158 HG21 ILE A  11      -2.290   3.822   2.649  1.00  0.00           H  
ATOM    159 HG22 ILE A  11      -3.394   2.673   1.809  1.00  0.00           H  
ATOM    160 HG23 ILE A  11      -4.005   4.277   2.359  1.00  0.00           H  
ATOM    161 HD11 ILE A  11      -1.589   6.195  -1.336  1.00  0.00           H  
ATOM    162 HD12 ILE A  11      -2.027   7.675  -0.409  1.00  0.00           H  
ATOM    163 HD13 ILE A  11      -3.324   6.580  -1.023  1.00  0.00           H  
ATOM    164  N   GLN A  12      -0.832   1.630   1.060  1.00  0.00           N  
ATOM    165  CA  GLN A  12       0.090   0.889   1.880  1.00  0.00           C  
ATOM    166  C   GLN A  12       1.251   0.453   1.033  1.00  0.00           C  
ATOM    167  O   GLN A  12       2.390   0.427   1.492  1.00  0.00           O  
ATOM    168  CB  GLN A  12      -0.575  -0.378   2.465  1.00  0.00           C  
ATOM    169  CG  GLN A  12      -1.812  -0.057   3.321  1.00  0.00           C  
ATOM    170  CD  GLN A  12      -2.433  -1.367   3.820  1.00  0.00           C  
ATOM    171  OE1 GLN A  12      -1.837  -2.069   4.646  1.00  0.00           O  
ATOM    172  NE2 GLN A  12      -3.653  -1.696   3.296  1.00  0.00           N  
ATOM    173  H   GLN A  12      -1.628   1.109   0.763  1.00  0.00           H  
ATOM    174  HA  GLN A  12       0.445   1.528   2.678  1.00  0.00           H  
ATOM    175  HB2 GLN A  12      -0.887  -1.046   1.630  1.00  0.00           H  
ATOM    176  HB3 GLN A  12       0.166  -0.927   3.088  1.00  0.00           H  
ATOM    177  HG2 GLN A  12      -1.512   0.557   4.197  1.00  0.00           H  
ATOM    178  HG3 GLN A  12      -2.556   0.517   2.728  1.00  0.00           H  
ATOM    179 HE21 GLN A  12      -4.089  -1.092   2.630  1.00  0.00           H  
ATOM    180 HE22 GLN A  12      -4.107  -2.540   3.581  1.00  0.00           H  
ATOM    181  N   VAL A  13       0.963   0.123  -0.251  1.00  0.00           N  
ATOM    182  CA  VAL A  13       1.911  -0.356  -1.233  1.00  0.00           C  
ATOM    183  C   VAL A  13       2.829   0.761  -1.650  1.00  0.00           C  
ATOM    184  O   VAL A  13       4.000   0.543  -1.950  1.00  0.00           O  
ATOM    185  CB  VAL A  13       1.211  -0.967  -2.446  1.00  0.00           C  
ATOM    186  CG1 VAL A  13       2.235  -1.561  -3.438  1.00  0.00           C  
ATOM    187  CG2 VAL A  13       0.236  -2.058  -1.953  1.00  0.00           C  
ATOM    188  H   VAL A  13       0.026   0.183  -0.584  1.00  0.00           H  
ATOM    189  HA  VAL A  13       2.512  -1.100  -0.752  1.00  0.00           H  
ATOM    190  HB  VAL A  13       0.617  -0.187  -2.973  1.00  0.00           H  
ATOM    191 HG11 VAL A  13       2.895  -2.289  -2.922  1.00  0.00           H  
ATOM    192 HG12 VAL A  13       2.861  -0.766  -3.891  1.00  0.00           H  
ATOM    193 HG13 VAL A  13       1.704  -2.087  -4.260  1.00  0.00           H  
ATOM    194 HG21 VAL A  13      -0.569  -1.628  -1.322  1.00  0.00           H  
ATOM    195 HG22 VAL A  13       0.781  -2.825  -1.363  1.00  0.00           H  
ATOM    196 HG23 VAL A  13      -0.243  -2.557  -2.822  1.00  0.00           H  
ATOM    197  N   LYS A  14       2.301   2.000  -1.621  1.00  0.00           N  
ATOM    198  CA  LYS A  14       2.986   3.223  -1.952  1.00  0.00           C  
ATOM    199  C   LYS A  14       4.097   3.526  -0.975  1.00  0.00           C  
ATOM    200  O   LYS A  14       5.155   4.017  -1.362  1.00  0.00           O  
ATOM    201  CB  LYS A  14       1.989   4.408  -1.954  1.00  0.00           C  
ATOM    202  CG  LYS A  14       2.481   5.672  -2.675  1.00  0.00           C  
ATOM    203  CD  LYS A  14       2.654   5.455  -4.188  1.00  0.00           C  
ATOM    204  CE  LYS A  14       3.067   6.716  -4.961  1.00  0.00           C  
ATOM    205  NZ  LYS A  14       2.023   7.765  -4.886  1.00  0.00           N  
ATOM    206  H   LYS A  14       1.346   2.102  -1.368  1.00  0.00           H  
ATOM    207  HA  LYS A  14       3.416   3.081  -2.933  1.00  0.00           H  
ATOM    208  HB2 LYS A  14       1.057   4.078  -2.468  1.00  0.00           H  
ATOM    209  HB3 LYS A  14       1.709   4.667  -0.911  1.00  0.00           H  
ATOM    210  HG2 LYS A  14       1.726   6.473  -2.511  1.00  0.00           H  
ATOM    211  HG3 LYS A  14       3.441   6.014  -2.233  1.00  0.00           H  
ATOM    212  HD2 LYS A  14       3.433   4.678  -4.346  1.00  0.00           H  
ATOM    213  HD3 LYS A  14       1.699   5.054  -4.596  1.00  0.00           H  
ATOM    214  HE2 LYS A  14       4.004   7.139  -4.543  1.00  0.00           H  
ATOM    215  HE3 LYS A  14       3.221   6.474  -6.033  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14       1.865   8.024  -3.891  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14       1.137   7.402  -5.294  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14       2.333   8.602  -5.418  1.00  0.00           H  
ATOM    219  N   VAL A  15       3.871   3.208   0.325  1.00  0.00           N  
ATOM    220  CA  VAL A  15       4.807   3.414   1.410  1.00  0.00           C  
ATOM    221  C   VAL A  15       5.901   2.374   1.337  1.00  0.00           C  
ATOM    222  O   VAL A  15       7.049   2.655   1.679  1.00  0.00           O  
ATOM    223  CB  VAL A  15       4.107   3.366   2.768  1.00  0.00           C  
ATOM    224  CG1 VAL A  15       5.107   3.467   3.942  1.00  0.00           C  
ATOM    225  CG2 VAL A  15       3.094   4.529   2.828  1.00  0.00           C  
ATOM    226  H   VAL A  15       3.004   2.799   0.599  1.00  0.00           H  
ATOM    227  HA  VAL A  15       5.259   4.387   1.283  1.00  0.00           H  
ATOM    228  HB  VAL A  15       3.547   2.408   2.865  1.00  0.00           H  
ATOM    229 HG11 VAL A  15       4.553   3.540   4.902  1.00  0.00           H  
ATOM    230 HG12 VAL A  15       5.742   4.370   3.832  1.00  0.00           H  
ATOM    231 HG13 VAL A  15       5.758   2.571   3.994  1.00  0.00           H  
ATOM    232 HG21 VAL A  15       2.551   4.510   3.797  1.00  0.00           H  
ATOM    233 HG22 VAL A  15       2.350   4.460   2.011  1.00  0.00           H  
ATOM    234 HG23 VAL A  15       3.623   5.502   2.741  1.00  0.00           H  
ATOM    235  N   PHE A  16       5.579   1.148   0.856  1.00  0.00           N  
ATOM    236  CA  PHE A  16       6.525   0.056   0.746  1.00  0.00           C  
ATOM    237  C   PHE A  16       7.478   0.292  -0.401  1.00  0.00           C  
ATOM    238  O   PHE A  16       8.633  -0.125  -0.341  1.00  0.00           O  
ATOM    239  CB  PHE A  16       5.848  -1.324   0.508  1.00  0.00           C  
ATOM    240  CG  PHE A  16       4.845  -1.709   1.575  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       4.946  -1.298   2.922  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       3.768  -2.538   1.210  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       3.973  -1.673   3.858  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       2.795  -2.913   2.144  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       2.896  -2.476   3.469  1.00  0.00           C  
ATOM    246  H   PHE A  16       4.648   0.937   0.565  1.00  0.00           H  
ATOM    247  HA  PHE A  16       7.104   0.019   1.658  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       5.315  -1.310  -0.469  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       6.617  -2.125   0.481  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       5.768  -0.684   3.255  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       3.679  -2.880   0.189  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       4.057  -1.342   4.883  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       1.967  -3.536   1.841  1.00  0.00           H  
ATOM    254  HZ  PHE A  16       2.145  -2.761   4.190  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.008   0.991  -1.462  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.782   1.314  -2.642  1.00  0.00           C  
ATOM    257  C   ASN A  17       8.665   2.506  -2.372  1.00  0.00           C  
ATOM    258  O   ASN A  17       9.700   2.668  -3.015  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.887   1.682  -3.855  1.00  0.00           C  
ATOM    260  CG  ASN A  17       6.064   0.472  -4.320  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       6.366  -0.682  -3.997  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       4.991   0.766  -5.117  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.067   1.317  -1.477  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.415   0.471  -2.888  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       6.201   2.511  -3.574  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       7.517   2.015  -4.708  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       4.789   1.716  -5.352  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       4.408   0.029  -5.459  1.00  0.00           H  
ATOM    269  N   HIS A  18       8.271   3.364  -1.402  1.00  0.00           N  
ATOM    270  CA  HIS A  18       9.005   4.544  -1.010  1.00  0.00           C  
ATOM    271  C   HIS A  18      10.150   4.149  -0.112  1.00  0.00           C  
ATOM    272  O   HIS A  18      11.232   4.729  -0.184  1.00  0.00           O  
ATOM    273  CB  HIS A  18       8.101   5.548  -0.254  1.00  0.00           C  
ATOM    274  CG  HIS A  18       8.764   6.857   0.095  1.00  0.00           C  
ATOM    275  ND1 HIS A  18       8.344   7.675   1.122  1.00  0.00           N  
ATOM    276  CD2 HIS A  18       9.796   7.515  -0.502  1.00  0.00           C  
ATOM    277  CE1 HIS A  18       9.143   8.772   1.101  1.00  0.00           C  
ATOM    278  NE2 HIS A  18      10.038   8.721   0.134  1.00  0.00           N  
ATOM    279  H   HIS A  18       7.425   3.207  -0.896  1.00  0.00           H  
ATOM    280  HA  HIS A  18       9.399   5.012  -1.902  1.00  0.00           H  
ATOM    281  HB2 HIS A  18       7.220   5.781  -0.890  1.00  0.00           H  
ATOM    282  HB3 HIS A  18       7.722   5.073   0.677  1.00  0.00           H  
ATOM    283  HD1 HIS A  18       7.590   7.486   1.753  1.00  0.00           H  
ATOM    284  HD2 HIS A  18      10.399   7.234  -1.356  1.00  0.00           H  
ATOM    285  HE1 HIS A  18       9.036   9.591   1.810  1.00  0.00           H  
ATOM    286  N   GLY A  19       9.928   3.123   0.746  1.00  0.00           N  
ATOM    287  CA  GLY A  19      10.906   2.618   1.682  1.00  0.00           C  
ATOM    288  C   GLY A  19      11.895   1.714   1.002  1.00  0.00           C  
ATOM    289  O   GLY A  19      12.986   1.485   1.518  1.00  0.00           O  
ATOM    290  H   GLY A  19       9.043   2.665   0.773  1.00  0.00           H  
ATOM    291  HA2 GLY A  19      11.436   3.456   2.114  1.00  0.00           H  
ATOM    292  HA3 GLY A  19      10.363   2.035   2.411  1.00  0.00           H  
ATOM    293  N   GLU A  20      11.527   1.192  -0.193  1.00  0.00           N  
ATOM    294  CA  GLU A  20      12.384   0.394  -1.035  1.00  0.00           C  
ATOM    295  C   GLU A  20      13.314   1.330  -1.759  1.00  0.00           C  
ATOM    296  O   GLU A  20      14.533   1.180  -1.686  1.00  0.00           O  
ATOM    297  CB  GLU A  20      11.563  -0.421  -2.065  1.00  0.00           C  
ATOM    298  CG  GLU A  20      12.407  -1.320  -2.991  1.00  0.00           C  
ATOM    299  CD  GLU A  20      11.521  -2.114  -3.955  1.00  0.00           C  
ATOM    300  OE1 GLU A  20      10.272  -1.953  -3.914  1.00  0.00           O  
ATOM    301  OE2 GLU A  20      12.098  -2.898  -4.756  1.00  0.00           O  
ATOM    302  H   GLU A  20      10.626   1.380  -0.574  1.00  0.00           H  
ATOM    303  HA  GLU A  20      12.962  -0.277  -0.415  1.00  0.00           H  
ATOM    304  HB2 GLU A  20      10.861  -1.070  -1.495  1.00  0.00           H  
ATOM    305  HB3 GLU A  20      10.951   0.273  -2.680  1.00  0.00           H  
ATOM    306  HG2 GLU A  20      13.109  -0.697  -3.586  1.00  0.00           H  
ATOM    307  HG3 GLU A  20      12.999  -2.029  -2.374  1.00  0.00           H  
ATOM    308  N   HIS A  21      12.722   2.334  -2.455  1.00  0.00           N  
ATOM    309  CA  HIS A  21      13.397   3.396  -3.161  1.00  0.00           C  
ATOM    310  C   HIS A  21      14.171   2.844  -4.336  1.00  0.00           C  
ATOM    311  O   HIS A  21      13.761   1.858  -4.946  1.00  0.00           O  
ATOM    312  CB  HIS A  21      14.243   4.295  -2.216  1.00  0.00           C  
ATOM    313  CG  HIS A  21      14.595   5.648  -2.774  1.00  0.00           C  
ATOM    314  ND1 HIS A  21      15.876   6.154  -2.845  1.00  0.00           N  
ATOM    315  CD2 HIS A  21      13.783   6.629  -3.256  1.00  0.00           C  
ATOM    316  CE1 HIS A  21      15.775   7.402  -3.367  1.00  0.00           C  
ATOM    317  NE2 HIS A  21      14.525   7.734  -3.632  1.00  0.00           N  
ATOM    318  H   HIS A  21      11.729   2.411  -2.469  1.00  0.00           H  
ATOM    319  HA  HIS A  21      12.602   4.007  -3.562  1.00  0.00           H  
ATOM    320  HB2 HIS A  21      13.639   4.476  -1.301  1.00  0.00           H  
ATOM    321  HB3 HIS A  21      15.163   3.756  -1.903  1.00  0.00           H  
ATOM    322  HD1 HIS A  21      16.710   5.687  -2.546  1.00  0.00           H  
ATOM    323  HD2 HIS A  21      12.706   6.642  -3.363  1.00  0.00           H  
ATOM    324  HE1 HIS A  21      16.638   8.043  -3.533  1.00  0.00           H  
ATOM    325  N   ILE A  22      15.315   3.482  -4.673  1.00  0.00           N  
ATOM    326  CA  ILE A  22      16.239   3.031  -5.681  1.00  0.00           C  
ATOM    327  C   ILE A  22      17.340   2.414  -4.877  1.00  0.00           C  
ATOM    328  O   ILE A  22      17.496   1.195  -4.819  1.00  0.00           O  
ATOM    329  CB  ILE A  22      16.755   4.134  -6.611  1.00  0.00           C  
ATOM    330  CG1 ILE A  22      15.608   4.787  -7.432  1.00  0.00           C  
ATOM    331  CG2 ILE A  22      17.802   3.530  -7.579  1.00  0.00           C  
ATOM    332  CD1 ILE A  22      14.847   5.911  -6.719  1.00  0.00           C  
ATOM    333  H   ILE A  22      15.602   4.300  -4.180  1.00  0.00           H  
ATOM    334  HA  ILE A  22      15.797   2.257  -6.270  1.00  0.00           H  
ATOM    335  HB  ILE A  22      17.249   4.943  -6.029  1.00  0.00           H  
ATOM    336 HG12 ILE A  22      16.063   5.235  -8.345  1.00  0.00           H  
ATOM    337 HG13 ILE A  22      14.899   3.999  -7.764  1.00  0.00           H  
ATOM    338 HG21 ILE A  22      18.692   3.155  -7.032  1.00  0.00           H  
ATOM    339 HG22 ILE A  22      18.146   4.304  -8.297  1.00  0.00           H  
ATOM    340 HG23 ILE A  22      17.355   2.691  -8.153  1.00  0.00           H  
ATOM    341 HD11 ILE A  22      15.555   6.678  -6.341  1.00  0.00           H  
ATOM    342 HD12 ILE A  22      14.255   5.521  -5.866  1.00  0.00           H  
ATOM    343 HD13 ILE A  22      14.144   6.401  -7.427  1.00  0.00           H  
ATOM    344  N   HIS A  23      18.101   3.293  -4.211  1.00  0.00           N  
ATOM    345  CA  HIS A  23      19.142   2.948  -3.294  1.00  0.00           C  
ATOM    346  C   HIS A  23      19.242   4.144  -2.394  1.00  0.00           C  
ATOM    347  O   HIS A  23      18.498   4.251  -1.421  1.00  0.00           O  
ATOM    348  CB  HIS A  23      20.488   2.610  -3.991  1.00  0.00           C  
ATOM    349  CG  HIS A  23      21.588   2.166  -3.060  1.00  0.00           C  
ATOM    350  ND1 HIS A  23      22.857   1.838  -3.488  1.00  0.00           N  
ATOM    351  CD2 HIS A  23      21.593   1.967  -1.712  1.00  0.00           C  
ATOM    352  CE1 HIS A  23      23.559   1.467  -2.388  1.00  0.00           C  
ATOM    353  NE2 HIS A  23      22.834   1.529  -1.288  1.00  0.00           N  
ATOM    354  H   HIS A  23      17.888   4.255  -4.319  1.00  0.00           H  
ATOM    355  HA  HIS A  23      18.798   2.113  -2.706  1.00  0.00           H  
ATOM    356  HB2 HIS A  23      20.303   1.767  -4.694  1.00  0.00           H  
ATOM    357  HB3 HIS A  23      20.839   3.473  -4.597  1.00  0.00           H  
ATOM    358  HD1 HIS A  23      23.184   1.867  -4.435  1.00  0.00           H  
ATOM    359  HD2 HIS A  23      20.800   2.095  -0.986  1.00  0.00           H  
ATOM    360  HE1 HIS A  23      24.601   1.156  -2.432  1.00  0.00           H  
ATOM    361  N   HIS A  24      20.156   5.090  -2.715  1.00  0.00           N  
ATOM    362  CA  HIS A  24      20.338   6.311  -1.967  1.00  0.00           C  
ATOM    363  C   HIS A  24      19.260   7.329  -2.393  1.00  0.00           C  
ATOM    364  O   HIS A  24      18.476   7.787  -1.554  1.00  0.00           O  
ATOM    365  CB  HIS A  24      21.733   6.951  -2.169  1.00  0.00           C  
ATOM    366  CG  HIS A  24      22.859   6.091  -1.668  1.00  0.00           C  
ATOM    367  ND1 HIS A  24      23.398   5.025  -2.356  1.00  0.00           N  
ATOM    368  CD2 HIS A  24      23.541   6.153  -0.492  1.00  0.00           C  
ATOM    369  CE1 HIS A  24      24.372   4.501  -1.569  1.00  0.00           C  
ATOM    370  NE2 HIS A  24      24.495   5.151  -0.428  1.00  0.00           N  
ATOM    371  H   HIS A  24      20.752   4.982  -3.506  1.00  0.00           H  
ATOM    372  HA  HIS A  24      20.210   6.095  -0.915  1.00  0.00           H  
ATOM    373  HB2 HIS A  24      21.903   7.170  -3.245  1.00  0.00           H  
ATOM    374  HB3 HIS A  24      21.774   7.912  -1.612  1.00  0.00           H  
ATOM    375  HD1 HIS A  24      23.112   4.702  -3.260  1.00  0.00           H  
ATOM    376  HD2 HIS A  24      23.428   6.841   0.336  1.00  0.00           H  
ATOM    377  HE1 HIS A  24      24.964   3.637  -1.863  1.00  0.00           H  
HETATM  378  N   NH2 A  25      19.231   7.675  -3.715  1.00  0.00           N  
HETATM  379  HN1 NH2 A  25      18.553   8.333  -4.043  1.00  0.00           H  
HETATM  380  HN2 NH2 A  25      19.889   7.274  -4.351  1.00  0.00           H  
TER     381      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1     -21.042  -2.240  -0.047  1.00  0.00           C  
HETATM    2  O   ACE A   1     -20.669  -1.827   1.050  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -22.492  -2.267  -0.401  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -22.682  -1.640  -1.299  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -22.816  -3.308  -0.620  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -23.104  -1.876   0.441  1.00  0.00           H  
ATOM      7  N   PHE A   2     -20.189  -2.692  -0.994  1.00  0.00           N  
ATOM      8  CA  PHE A   2     -18.757  -2.754  -0.822  1.00  0.00           C  
ATOM      9  C   PHE A   2     -18.163  -1.515  -1.428  1.00  0.00           C  
ATOM     10  O   PHE A   2     -18.848  -0.739  -2.093  1.00  0.00           O  
ATOM     11  CB  PHE A   2     -18.116  -3.982  -1.517  1.00  0.00           C  
ATOM     12  CG  PHE A   2     -18.679  -5.251  -0.935  1.00  0.00           C  
ATOM     13  CD1 PHE A   2     -18.321  -5.657   0.362  1.00  0.00           C  
ATOM     14  CD2 PHE A   2     -19.575  -6.047  -1.672  1.00  0.00           C  
ATOM     15  CE1 PHE A   2     -18.849  -6.831   0.914  1.00  0.00           C  
ATOM     16  CE2 PHE A   2     -20.106  -7.220  -1.123  1.00  0.00           C  
ATOM     17  CZ  PHE A   2     -19.742  -7.613   0.172  1.00  0.00           C  
ATOM     18  H   PHE A   2     -20.524  -3.017  -1.876  1.00  0.00           H  
ATOM     19  HA  PHE A   2     -18.518  -2.769   0.234  1.00  0.00           H  
ATOM     20  HB2 PHE A   2     -18.325  -3.965  -2.609  1.00  0.00           H  
ATOM     21  HB3 PHE A   2     -17.017  -4.004  -1.362  1.00  0.00           H  
ATOM     22  HD1 PHE A   2     -17.634  -5.059   0.942  1.00  0.00           H  
ATOM     23  HD2 PHE A   2     -19.862  -5.748  -2.670  1.00  0.00           H  
ATOM     24  HE1 PHE A   2     -18.568  -7.132   1.912  1.00  0.00           H  
ATOM     25  HE2 PHE A   2     -20.794  -7.823  -1.697  1.00  0.00           H  
ATOM     26  HZ  PHE A   2     -20.150  -8.518   0.597  1.00  0.00           H  
ATOM     27  N   GLU A   3     -16.844  -1.313  -1.200  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -16.090  -0.217  -1.755  1.00  0.00           C  
ATOM     29  C   GLU A   3     -15.612  -0.655  -3.113  1.00  0.00           C  
ATOM     30  O   GLU A   3     -16.029  -0.098  -4.128  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -14.882   0.173  -0.866  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -14.089   1.386  -1.397  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -12.888   1.720  -0.508  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -12.669   1.021   0.517  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -12.165   2.692  -0.857  1.00  0.00           O  
ATOM     36  H   GLU A   3     -16.317  -1.950  -0.643  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -16.739   0.642  -1.867  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -15.273   0.428   0.145  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -14.203  -0.699  -0.749  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -13.717   1.168  -2.420  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -14.760   2.270  -1.448  1.00  0.00           H  
ATOM     42  N   ASP A   4     -14.727  -1.685  -3.131  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -14.137  -2.287  -4.312  1.00  0.00           C  
ATOM     44  C   ASP A   4     -13.268  -1.277  -5.028  1.00  0.00           C  
ATOM     45  O   ASP A   4     -13.420  -1.025  -6.223  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -15.183  -2.969  -5.243  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -14.528  -3.935  -6.235  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -13.865  -4.900  -5.769  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -14.687  -3.722  -7.466  1.00  0.00           O  
ATOM     50  H   ASP A   4     -14.442  -2.085  -2.262  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -13.474  -3.059  -3.943  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -15.887  -3.554  -4.610  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -15.773  -2.203  -5.787  1.00  0.00           H  
ATOM     54  N   LEU A   5     -12.331  -0.668  -4.270  1.00  0.00           N  
ATOM     55  CA  LEU A   5     -11.414   0.313  -4.785  1.00  0.00           C  
ATOM     56  C   LEU A   5     -10.236   0.201  -3.851  1.00  0.00           C  
ATOM     57  O   LEU A   5     -10.451   0.351  -2.648  1.00  0.00           O  
ATOM     58  CB  LEU A   5     -12.005   1.750  -4.739  1.00  0.00           C  
ATOM     59  CG  LEU A   5     -11.345   2.800  -5.670  1.00  0.00           C  
ATOM     60  CD1 LEU A   5     -12.276   4.016  -5.841  1.00  0.00           C  
ATOM     61  CD2 LEU A   5      -9.948   3.265  -5.216  1.00  0.00           C  
ATOM     62  H   LEU A   5     -12.230  -0.880  -3.301  1.00  0.00           H  
ATOM     63  HA  LEU A   5     -11.160   0.047  -5.799  1.00  0.00           H  
ATOM     64  HB2 LEU A   5     -13.066   1.661  -5.071  1.00  0.00           H  
ATOM     65  HB3 LEU A   5     -12.019   2.136  -3.697  1.00  0.00           H  
ATOM     66  HG  LEU A   5     -11.235   2.331  -6.676  1.00  0.00           H  
ATOM     67 HD11 LEU A   5     -11.834   4.743  -6.554  1.00  0.00           H  
ATOM     68 HD12 LEU A   5     -12.429   4.523  -4.864  1.00  0.00           H  
ATOM     69 HD13 LEU A   5     -13.264   3.694  -6.233  1.00  0.00           H  
ATOM     70 HD21 LEU A   5      -9.990   3.658  -4.178  1.00  0.00           H  
ATOM     71 HD22 LEU A   5      -9.579   4.072  -5.884  1.00  0.00           H  
ATOM     72 HD23 LEU A   5      -9.220   2.433  -5.256  1.00  0.00           H  
ATOM     73  N   PRO A   6      -9.003  -0.068  -4.282  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -7.830  -0.012  -3.424  1.00  0.00           C  
ATOM     75  C   PRO A   6      -7.445   1.432  -3.181  1.00  0.00           C  
ATOM     76  O   PRO A   6      -6.639   1.983  -3.928  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -6.752  -0.766  -4.219  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -7.148  -0.587  -5.691  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -8.676  -0.519  -5.636  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -8.022  -0.489  -2.473  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -5.720  -0.421  -4.009  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -6.820  -1.848  -3.968  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -6.749   0.379  -6.068  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -6.782  -1.414  -6.330  1.00  0.00           H  
ATOM     85  HD2 PRO A   6      -9.065   0.194  -6.393  1.00  0.00           H  
ATOM     86  HD3 PRO A   6      -9.118  -1.527  -5.789  1.00  0.00           H  
ATOM     87  N   ASN A   7      -8.019   2.057  -2.127  1.00  0.00           N  
ATOM     88  CA  ASN A   7      -7.734   3.417  -1.739  1.00  0.00           C  
ATOM     89  C   ASN A   7      -6.593   3.347  -0.774  1.00  0.00           C  
ATOM     90  O   ASN A   7      -5.515   3.894  -1.002  1.00  0.00           O  
ATOM     91  CB  ASN A   7      -8.976   4.098  -1.100  1.00  0.00           C  
ATOM     92  CG  ASN A   7      -8.720   5.588  -0.823  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      -8.530   6.374  -1.759  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      -8.713   5.969   0.489  1.00  0.00           N  
ATOM     95  H   ASN A   7      -8.695   1.589  -1.564  1.00  0.00           H  
ATOM     96  HA  ASN A   7      -7.416   3.968  -2.599  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      -9.820   4.030  -1.819  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      -9.284   3.569  -0.174  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      -8.870   5.291   1.207  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      -8.550   6.926   0.730  1.00  0.00           H  
ATOM    101  N   PHE A   8      -6.844   2.611   0.321  1.00  0.00           N  
ATOM    102  CA  PHE A   8      -5.908   2.318   1.378  1.00  0.00           C  
ATOM    103  C   PHE A   8      -5.050   1.147   0.954  1.00  0.00           C  
ATOM    104  O   PHE A   8      -3.938   0.978   1.449  1.00  0.00           O  
ATOM    105  CB  PHE A   8      -6.651   1.978   2.701  1.00  0.00           C  
ATOM    106  CG  PHE A   8      -5.706   1.900   3.876  1.00  0.00           C  
ATOM    107  CD1 PHE A   8      -5.156   3.072   4.423  1.00  0.00           C  
ATOM    108  CD2 PHE A   8      -5.333   0.656   4.417  1.00  0.00           C  
ATOM    109  CE1 PHE A   8      -4.247   3.003   5.486  1.00  0.00           C  
ATOM    110  CE2 PHE A   8      -4.422   0.585   5.478  1.00  0.00           C  
ATOM    111  CZ  PHE A   8      -3.878   1.760   6.012  1.00  0.00           C  
ATOM    112  H   PHE A   8      -7.751   2.213   0.392  1.00  0.00           H  
ATOM    113  HA  PHE A   8      -5.279   3.188   1.514  1.00  0.00           H  
ATOM    114  HB2 PHE A   8      -7.387   2.781   2.923  1.00  0.00           H  
ATOM    115  HB3 PHE A   8      -7.204   1.019   2.607  1.00  0.00           H  
ATOM    116  HD1 PHE A   8      -5.428   4.034   4.015  1.00  0.00           H  
ATOM    117  HD2 PHE A   8      -5.739  -0.254   4.001  1.00  0.00           H  
ATOM    118  HE1 PHE A   8      -3.826   3.910   5.896  1.00  0.00           H  
ATOM    119  HE2 PHE A   8      -4.139  -0.375   5.883  1.00  0.00           H  
ATOM    120  HZ  PHE A   8      -3.174   1.706   6.830  1.00  0.00           H  
ATOM    121  N   GLY A   9      -5.547   0.324  -0.002  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.838  -0.816  -0.536  1.00  0.00           C  
ATOM    123  C   GLY A   9      -3.715  -0.381  -1.435  1.00  0.00           C  
ATOM    124  O   GLY A   9      -2.710  -1.079  -1.558  1.00  0.00           O  
ATOM    125  H   GLY A   9      -6.449   0.484  -0.395  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -4.427  -1.380   0.291  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.547  -1.375  -1.127  1.00  0.00           H  
ATOM    128  N   HIS A  10      -3.860   0.807  -2.069  1.00  0.00           N  
ATOM    129  CA  HIS A  10      -2.828   1.418  -2.872  1.00  0.00           C  
ATOM    130  C   HIS A  10      -1.839   2.101  -1.969  1.00  0.00           C  
ATOM    131  O   HIS A  10      -0.638   2.045  -2.223  1.00  0.00           O  
ATOM    132  CB  HIS A  10      -3.391   2.476  -3.853  1.00  0.00           C  
ATOM    133  CG  HIS A  10      -2.330   3.212  -4.633  1.00  0.00           C  
ATOM    134  ND1 HIS A  10      -1.477   2.619  -5.540  1.00  0.00           N  
ATOM    135  CD2 HIS A  10      -1.940   4.512  -4.552  1.00  0.00           C  
ATOM    136  CE1 HIS A  10      -0.622   3.585  -5.960  1.00  0.00           C  
ATOM    137  NE2 HIS A  10      -0.863   4.750  -5.388  1.00  0.00           N  
ATOM    138  H   HIS A  10      -4.692   1.346  -1.969  1.00  0.00           H  
ATOM    139  HA  HIS A  10      -2.318   0.647  -3.432  1.00  0.00           H  
ATOM    140  HB2 HIS A  10      -4.069   1.972  -4.573  1.00  0.00           H  
ATOM    141  HB3 HIS A  10      -3.991   3.222  -3.288  1.00  0.00           H  
ATOM    142  HD1 HIS A  10      -1.486   1.655  -5.813  1.00  0.00           H  
ATOM    143  HD2 HIS A  10      -2.337   5.314  -3.944  1.00  0.00           H  
ATOM    144  HE1 HIS A  10       0.169   3.397  -6.683  1.00  0.00           H  
ATOM    145  N   ILE A  11      -2.334   2.764  -0.893  1.00  0.00           N  
ATOM    146  CA  ILE A  11      -1.557   3.613  -0.014  1.00  0.00           C  
ATOM    147  C   ILE A  11      -0.579   2.814   0.816  1.00  0.00           C  
ATOM    148  O   ILE A  11       0.476   3.319   1.190  1.00  0.00           O  
ATOM    149  CB  ILE A  11      -2.464   4.520   0.834  1.00  0.00           C  
ATOM    150  CG1 ILE A  11      -2.176   6.013   0.545  1.00  0.00           C  
ATOM    151  CG2 ILE A  11      -2.436   4.221   2.354  1.00  0.00           C  
ATOM    152  CD1 ILE A  11      -2.604   6.451  -0.861  1.00  0.00           C  
ATOM    153  H   ILE A  11      -3.311   2.747  -0.696  1.00  0.00           H  
ATOM    154  HA  ILE A  11      -0.963   4.243  -0.660  1.00  0.00           H  
ATOM    155  HB  ILE A  11      -3.516   4.338   0.510  1.00  0.00           H  
ATOM    156 HG12 ILE A  11      -2.742   6.626   1.283  1.00  0.00           H  
ATOM    157 HG13 ILE A  11      -1.093   6.216   0.691  1.00  0.00           H  
ATOM    158 HG21 ILE A  11      -3.179   4.861   2.874  1.00  0.00           H  
ATOM    159 HG22 ILE A  11      -1.437   4.435   2.785  1.00  0.00           H  
ATOM    160 HG23 ILE A  11      -2.702   3.161   2.552  1.00  0.00           H  
ATOM    161 HD11 ILE A  11      -2.454   7.544  -0.984  1.00  0.00           H  
ATOM    162 HD12 ILE A  11      -3.680   6.219  -1.018  1.00  0.00           H  
ATOM    163 HD13 ILE A  11      -2.012   5.925  -1.639  1.00  0.00           H  
ATOM    164  N   GLN A  12      -0.905   1.532   1.096  1.00  0.00           N  
ATOM    165  CA  GLN A  12      -0.116   0.645   1.912  1.00  0.00           C  
ATOM    166  C   GLN A  12       1.115   0.207   1.159  1.00  0.00           C  
ATOM    167  O   GLN A  12       2.215   0.177   1.709  1.00  0.00           O  
ATOM    168  CB  GLN A  12      -0.954  -0.591   2.315  1.00  0.00           C  
ATOM    169  CG  GLN A  12      -0.264  -1.520   3.326  1.00  0.00           C  
ATOM    170  CD  GLN A  12      -1.188  -2.690   3.685  1.00  0.00           C  
ATOM    171  OE1 GLN A  12      -0.903  -3.842   3.338  1.00  0.00           O  
ATOM    172  NE2 GLN A  12      -2.311  -2.376   4.399  1.00  0.00           N  
ATOM    173  H   GLN A  12      -1.757   1.142   0.757  1.00  0.00           H  
ATOM    174  HA  GLN A  12       0.185   1.181   2.802  1.00  0.00           H  
ATOM    175  HB2 GLN A  12      -1.899  -0.215   2.771  1.00  0.00           H  
ATOM    176  HB3 GLN A  12      -1.232  -1.165   1.404  1.00  0.00           H  
ATOM    177  HG2 GLN A  12       0.667  -1.930   2.882  1.00  0.00           H  
ATOM    178  HG3 GLN A  12       0.001  -0.957   4.245  1.00  0.00           H  
ATOM    179 HE21 GLN A  12      -2.492  -1.425   4.649  1.00  0.00           H  
ATOM    180 HE22 GLN A  12      -2.951  -3.096   4.664  1.00  0.00           H  
ATOM    181  N   VAL A  13       0.938  -0.115  -0.145  1.00  0.00           N  
ATOM    182  CA  VAL A  13       1.965  -0.611  -1.034  1.00  0.00           C  
ATOM    183  C   VAL A  13       2.858   0.521  -1.482  1.00  0.00           C  
ATOM    184  O   VAL A  13       4.023   0.316  -1.811  1.00  0.00           O  
ATOM    185  CB  VAL A  13       1.348  -1.327  -2.235  1.00  0.00           C  
ATOM    186  CG1 VAL A  13       2.425  -1.866  -3.205  1.00  0.00           C  
ATOM    187  CG2 VAL A  13       0.469  -2.483  -1.709  1.00  0.00           C  
ATOM    188  H   VAL A  13       0.033  -0.046  -0.559  1.00  0.00           H  
ATOM    189  HA  VAL A  13       2.573  -1.297  -0.474  1.00  0.00           H  
ATOM    190  HB  VAL A  13       0.693  -0.620  -2.793  1.00  0.00           H  
ATOM    191 HG11 VAL A  13       2.973  -1.037  -3.699  1.00  0.00           H  
ATOM    192 HG12 VAL A  13       1.945  -2.476  -3.999  1.00  0.00           H  
ATOM    193 HG13 VAL A  13       3.151  -2.504  -2.658  1.00  0.00           H  
ATOM    194 HG21 VAL A  13       1.080  -3.187  -1.106  1.00  0.00           H  
ATOM    195 HG22 VAL A  13       0.029  -3.041  -2.563  1.00  0.00           H  
ATOM    196 HG23 VAL A  13      -0.364  -2.109  -1.081  1.00  0.00           H  
ATOM    197  N   LYS A  14       2.322   1.756  -1.465  1.00  0.00           N  
ATOM    198  CA  LYS A  14       2.967   2.967  -1.910  1.00  0.00           C  
ATOM    199  C   LYS A  14       4.028   3.381  -0.921  1.00  0.00           C  
ATOM    200  O   LYS A  14       5.068   3.901  -1.316  1.00  0.00           O  
ATOM    201  CB  LYS A  14       1.897   4.068  -2.116  1.00  0.00           C  
ATOM    202  CG  LYS A  14       2.383   5.507  -2.353  1.00  0.00           C  
ATOM    203  CD  LYS A  14       2.432   6.332  -1.055  1.00  0.00           C  
ATOM    204  CE  LYS A  14       2.892   7.782  -1.250  1.00  0.00           C  
ATOM    205  NZ  LYS A  14       1.949   8.537  -2.107  1.00  0.00           N  
ATOM    206  H   LYS A  14       1.399   1.883  -1.113  1.00  0.00           H  
ATOM    207  HA  LYS A  14       3.452   2.765  -2.856  1.00  0.00           H  
ATOM    208  HB2 LYS A  14       1.290   3.768  -3.000  1.00  0.00           H  
ATOM    209  HB3 LYS A  14       1.211   4.076  -1.243  1.00  0.00           H  
ATOM    210  HG2 LYS A  14       3.373   5.499  -2.853  1.00  0.00           H  
ATOM    211  HG3 LYS A  14       1.658   5.998  -3.040  1.00  0.00           H  
ATOM    212  HD2 LYS A  14       1.421   6.315  -0.590  1.00  0.00           H  
ATOM    213  HD3 LYS A  14       3.124   5.836  -0.342  1.00  0.00           H  
ATOM    214  HE2 LYS A  14       2.946   8.303  -0.271  1.00  0.00           H  
ATOM    215  HE3 LYS A  14       3.891   7.811  -1.735  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14       2.288   9.514  -2.222  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14       1.009   8.546  -1.661  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14       1.886   8.079  -3.038  1.00  0.00           H  
ATOM    219  N   VAL A  15       3.794   3.128   0.389  1.00  0.00           N  
ATOM    220  CA  VAL A  15       4.715   3.438   1.465  1.00  0.00           C  
ATOM    221  C   VAL A  15       5.858   2.449   1.448  1.00  0.00           C  
ATOM    222  O   VAL A  15       6.998   2.814   1.734  1.00  0.00           O  
ATOM    223  CB  VAL A  15       4.004   3.445   2.816  1.00  0.00           C  
ATOM    224  CG1 VAL A  15       4.989   3.513   4.005  1.00  0.00           C  
ATOM    225  CG2 VAL A  15       3.056   4.663   2.842  1.00  0.00           C  
ATOM    226  H   VAL A  15       2.944   2.695   0.679  1.00  0.00           H  
ATOM    227  HA  VAL A  15       5.127   4.421   1.283  1.00  0.00           H  
ATOM    228  HB  VAL A  15       3.397   2.518   2.918  1.00  0.00           H  
ATOM    229 HG11 VAL A  15       5.672   4.382   3.893  1.00  0.00           H  
ATOM    230 HG12 VAL A  15       5.593   2.586   4.081  1.00  0.00           H  
ATOM    231 HG13 VAL A  15       4.426   3.629   4.955  1.00  0.00           H  
ATOM    232 HG21 VAL A  15       3.644   5.604   2.796  1.00  0.00           H  
ATOM    233 HG22 VAL A  15       2.462   4.664   3.781  1.00  0.00           H  
ATOM    234 HG23 VAL A  15       2.356   4.651   1.984  1.00  0.00           H  
ATOM    235  N   PHE A  16       5.584   1.174   1.076  1.00  0.00           N  
ATOM    236  CA  PHE A  16       6.578   0.122   1.018  1.00  0.00           C  
ATOM    237  C   PHE A  16       7.507   0.324  -0.154  1.00  0.00           C  
ATOM    238  O   PHE A  16       8.688  -0.004  -0.076  1.00  0.00           O  
ATOM    239  CB  PHE A  16       5.956  -1.291   0.853  1.00  0.00           C  
ATOM    240  CG  PHE A  16       5.025  -1.697   1.974  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       5.133  -1.213   3.295  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       4.025  -2.646   1.690  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       4.251  -1.650   4.291  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       3.149  -3.090   2.686  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       3.259  -2.589   3.987  1.00  0.00           C  
ATOM    246  H   PHE A  16       4.658   0.899   0.830  1.00  0.00           H  
ATOM    247  HA  PHE A  16       7.170   0.164   1.922  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       5.380  -1.333  -0.098  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       6.761  -2.058   0.815  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       5.898  -0.502   3.568  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       3.932  -3.041   0.688  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       4.340  -1.267   5.296  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       2.385  -3.815   2.449  1.00  0.00           H  
ATOM    254  HZ  PHE A  16       2.579  -2.926   4.755  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.974   0.883  -1.267  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.685   1.105  -2.504  1.00  0.00           C  
ATOM    257  C   ASN A  17       8.504   2.374  -2.399  1.00  0.00           C  
ATOM    258  O   ASN A  17       9.511   2.527  -3.086  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.676   1.211  -3.681  1.00  0.00           C  
ATOM    260  CG  ASN A  17       7.329   1.033  -5.062  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       8.511   0.702  -5.190  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       6.495   1.245  -6.125  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.014   1.149  -1.285  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.348   0.264  -2.657  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.930   0.393  -3.566  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       6.132   2.178  -3.636  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       5.534   1.474  -5.967  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       6.841   1.149  -7.059  1.00  0.00           H  
ATOM    269  N   HIS A  18       8.093   3.307  -1.506  1.00  0.00           N  
ATOM    270  CA  HIS A  18       8.794   4.543  -1.246  1.00  0.00           C  
ATOM    271  C   HIS A  18       9.955   4.291  -0.318  1.00  0.00           C  
ATOM    272  O   HIS A  18      10.949   5.013  -0.352  1.00  0.00           O  
ATOM    273  CB  HIS A  18       7.877   5.612  -0.612  1.00  0.00           C  
ATOM    274  CG  HIS A  18       8.542   6.954  -0.496  1.00  0.00           C  
ATOM    275  ND1 HIS A  18       8.711   7.838  -1.540  1.00  0.00           N  
ATOM    276  CD2 HIS A  18       9.180   7.510   0.567  1.00  0.00           C  
ATOM    277  CE1 HIS A  18       9.430   8.882  -1.054  1.00  0.00           C  
ATOM    278  NE2 HIS A  18       9.738   8.727   0.219  1.00  0.00           N  
ATOM    279  H   HIS A  18       7.272   3.165  -0.960  1.00  0.00           H  
ATOM    280  HA  HIS A  18       9.176   4.932  -2.177  1.00  0.00           H  
ATOM    281  HB2 HIS A  18       6.970   5.731  -1.244  1.00  0.00           H  
ATOM    282  HB3 HIS A  18       7.543   5.277   0.394  1.00  0.00           H  
ATOM    283  HD1 HIS A  18       8.379   7.714  -2.477  1.00  0.00           H  
ATOM    284  HD2 HIS A  18       9.319   7.105   1.559  1.00  0.00           H  
ATOM    285  HE1 HIS A  18       9.715   9.736  -1.666  1.00  0.00           H  
ATOM    286  N   GLY A  19       9.856   3.234   0.525  1.00  0.00           N  
ATOM    287  CA  GLY A  19      10.899   2.836   1.439  1.00  0.00           C  
ATOM    288  C   GLY A  19      11.907   1.968   0.741  1.00  0.00           C  
ATOM    289  O   GLY A  19      13.037   1.827   1.207  1.00  0.00           O  
ATOM    290  H   GLY A  19       9.038   2.664   0.537  1.00  0.00           H  
ATOM    291  HA2 GLY A  19      11.396   3.717   1.818  1.00  0.00           H  
ATOM    292  HA3 GLY A  19      10.426   2.247   2.211  1.00  0.00           H  
ATOM    293  N   GLU A  20      11.511   1.368  -0.407  1.00  0.00           N  
ATOM    294  CA  GLU A  20      12.351   0.529  -1.225  1.00  0.00           C  
ATOM    295  C   GLU A  20      13.181   1.437  -2.094  1.00  0.00           C  
ATOM    296  O   GLU A  20      14.382   1.586  -1.875  1.00  0.00           O  
ATOM    297  CB  GLU A  20      11.511  -0.439  -2.098  1.00  0.00           C  
ATOM    298  CG  GLU A  20      12.345  -1.405  -2.963  1.00  0.00           C  
ATOM    299  CD  GLU A  20      11.448  -2.306  -3.816  1.00  0.00           C  
ATOM    300  OE1 GLU A  20      10.198  -2.170  -3.746  1.00  0.00           O  
ATOM    301  OE2 GLU A  20      12.018  -3.146  -4.563  1.00  0.00           O  
ATOM    302  H   GLU A  20      10.586   1.498  -0.755  1.00  0.00           H  
ATOM    303  HA  GLU A  20      13.005  -0.045  -0.584  1.00  0.00           H  
ATOM    304  HB2 GLU A  20      10.877  -1.045  -1.413  1.00  0.00           H  
ATOM    305  HB3 GLU A  20      10.823   0.146  -2.747  1.00  0.00           H  
ATOM    306  HG2 GLU A  20      13.011  -0.829  -3.640  1.00  0.00           H  
ATOM    307  HG3 GLU A  20      12.976  -2.038  -2.302  1.00  0.00           H  
ATOM    308  N   HIS A  21      12.534   2.082  -3.091  1.00  0.00           N  
ATOM    309  CA  HIS A  21      13.144   3.022  -3.986  1.00  0.00           C  
ATOM    310  C   HIS A  21      13.008   4.376  -3.357  1.00  0.00           C  
ATOM    311  O   HIS A  21      11.897   4.869  -3.168  1.00  0.00           O  
ATOM    312  CB  HIS A  21      12.489   3.055  -5.385  1.00  0.00           C  
ATOM    313  CG  HIS A  21      12.537   1.722  -6.081  1.00  0.00           C  
ATOM    314  ND1 HIS A  21      11.630   0.703  -5.876  1.00  0.00           N  
ATOM    315  CD2 HIS A  21      13.442   1.236  -6.971  1.00  0.00           C  
ATOM    316  CE1 HIS A  21      12.030  -0.338  -6.648  1.00  0.00           C  
ATOM    317  NE2 HIS A  21      13.124  -0.062  -7.331  1.00  0.00           N  
ATOM    318  H   HIS A  21      11.569   1.936  -3.267  1.00  0.00           H  
ATOM    319  HA  HIS A  21      14.181   2.761  -4.087  1.00  0.00           H  
ATOM    320  HB2 HIS A  21      11.425   3.370  -5.307  1.00  0.00           H  
ATOM    321  HB3 HIS A  21      13.022   3.794  -6.023  1.00  0.00           H  
ATOM    322  HD1 HIS A  21      10.834   0.738  -5.268  1.00  0.00           H  
ATOM    323  HD2 HIS A  21      14.320   1.711  -7.391  1.00  0.00           H  
ATOM    324  HE1 HIS A  21      11.495  -1.286  -6.680  1.00  0.00           H  
ATOM    325  N   ILE A  22      14.159   4.993  -3.007  1.00  0.00           N  
ATOM    326  CA  ILE A  22      14.226   6.271  -2.343  1.00  0.00           C  
ATOM    327  C   ILE A  22      14.886   7.157  -3.365  1.00  0.00           C  
ATOM    328  O   ILE A  22      15.989   7.668  -3.169  1.00  0.00           O  
ATOM    329  CB  ILE A  22      14.992   6.242  -1.018  1.00  0.00           C  
ATOM    330  CG1 ILE A  22      14.536   5.039  -0.147  1.00  0.00           C  
ATOM    331  CG2 ILE A  22      14.768   7.590  -0.292  1.00  0.00           C  
ATOM    332  CD1 ILE A  22      15.265   4.920   1.195  1.00  0.00           C  
ATOM    333  H   ILE A  22      15.043   4.592  -3.226  1.00  0.00           H  
ATOM    334  HA  ILE A  22      13.225   6.639  -2.161  1.00  0.00           H  
ATOM    335  HB  ILE A  22      16.080   6.109  -1.210  1.00  0.00           H  
ATOM    336 HG12 ILE A  22      13.445   5.126   0.044  1.00  0.00           H  
ATOM    337 HG13 ILE A  22      14.711   4.093  -0.704  1.00  0.00           H  
ATOM    338 HG21 ILE A  22      15.079   8.445  -0.927  1.00  0.00           H  
ATOM    339 HG22 ILE A  22      15.359   7.634   0.646  1.00  0.00           H  
ATOM    340 HG23 ILE A  22      13.694   7.714  -0.040  1.00  0.00           H  
ATOM    341 HD11 ILE A  22      16.364   4.871   1.036  1.00  0.00           H  
ATOM    342 HD12 ILE A  22      14.945   3.996   1.722  1.00  0.00           H  
ATOM    343 HD13 ILE A  22      15.038   5.788   1.850  1.00  0.00           H  
ATOM    344  N   HIS A  23      14.190   7.308  -4.517  1.00  0.00           N  
ATOM    345  CA  HIS A  23      14.596   8.071  -5.674  1.00  0.00           C  
ATOM    346  C   HIS A  23      15.781   7.403  -6.329  1.00  0.00           C  
ATOM    347  O   HIS A  23      15.663   6.282  -6.822  1.00  0.00           O  
ATOM    348  CB  HIS A  23      14.806   9.588  -5.401  1.00  0.00           C  
ATOM    349  CG  HIS A  23      15.035  10.426  -6.636  1.00  0.00           C  
ATOM    350  ND1 HIS A  23      15.516  11.718  -6.604  1.00  0.00           N  
ATOM    351  CD2 HIS A  23      14.821  10.146  -7.952  1.00  0.00           C  
ATOM    352  CE1 HIS A  23      15.576  12.146  -7.890  1.00  0.00           C  
ATOM    353  NE2 HIS A  23      15.165  11.228  -8.743  1.00  0.00           N  
ATOM    354  H   HIS A  23      13.331   6.812  -4.621  1.00  0.00           H  
ATOM    355  HA  HIS A  23      13.770   7.986  -6.364  1.00  0.00           H  
ATOM    356  HB2 HIS A  23      13.895   9.980  -4.899  1.00  0.00           H  
ATOM    357  HB3 HIS A  23      15.661   9.732  -4.705  1.00  0.00           H  
ATOM    358  HD1 HIS A  23      15.768  12.230  -5.781  1.00  0.00           H  
ATOM    359  HD2 HIS A  23      14.441   9.245  -8.418  1.00  0.00           H  
ATOM    360  HE1 HIS A  23      15.925  13.140  -8.163  1.00  0.00           H  
ATOM    361  N   HIS A  24      16.953   8.079  -6.336  1.00  0.00           N  
ATOM    362  CA  HIS A  24      18.169   7.561  -6.904  1.00  0.00           C  
ATOM    363  C   HIS A  24      18.852   6.699  -5.823  1.00  0.00           C  
ATOM    364  O   HIS A  24      19.166   7.195  -4.734  1.00  0.00           O  
ATOM    365  CB  HIS A  24      19.137   8.692  -7.323  1.00  0.00           C  
ATOM    366  CG  HIS A  24      20.410   8.189  -7.948  1.00  0.00           C  
ATOM    367  ND1 HIS A  24      20.473   7.518  -9.151  1.00  0.00           N  
ATOM    368  CD2 HIS A  24      21.691   8.243  -7.489  1.00  0.00           C  
ATOM    369  CE1 HIS A  24      21.777   7.206  -9.358  1.00  0.00           C  
ATOM    370  NE2 HIS A  24      22.553   7.625  -8.376  1.00  0.00           N  
ATOM    371  H   HIS A  24      17.027   8.986  -5.929  1.00  0.00           H  
ATOM    372  HA  HIS A  24      17.925   6.965  -7.775  1.00  0.00           H  
ATOM    373  HB2 HIS A  24      18.625   9.350  -8.056  1.00  0.00           H  
ATOM    374  HB3 HIS A  24      19.394   9.311  -6.437  1.00  0.00           H  
ATOM    375  HD1 HIS A  24      19.696   7.305  -9.746  1.00  0.00           H  
ATOM    376  HD2 HIS A  24      22.076   8.677  -6.575  1.00  0.00           H  
ATOM    377  HE1 HIS A  24      22.122   6.669 -10.240  1.00  0.00           H  
HETATM  378  N   NH2 A  25      19.076   5.390  -6.144  1.00  0.00           N  
HETATM  379  HN1 NH2 A  25      19.517   4.783  -5.484  1.00  0.00           H  
HETATM  380  HN2 NH2 A  25      18.800   5.042  -7.040  1.00  0.00           H  
TER     381      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1     -20.103   4.752   2.582  1.00  0.00           C  
HETATM    2  O   ACE A   1     -20.033   4.308   1.438  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -21.366   5.386   3.067  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -21.746   4.852   3.965  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -21.185   6.449   3.335  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -22.145   5.347   2.275  1.00  0.00           H  
ATOM      7  N   PHE A   2     -19.085   4.710   3.480  1.00  0.00           N  
ATOM      8  CA  PHE A   2     -17.762   4.135   3.312  1.00  0.00           C  
ATOM      9  C   PHE A   2     -16.954   4.718   2.169  1.00  0.00           C  
ATOM     10  O   PHE A   2     -17.420   5.577   1.420  1.00  0.00           O  
ATOM     11  CB  PHE A   2     -17.679   2.577   3.420  1.00  0.00           C  
ATOM     12  CG  PHE A   2     -18.482   1.836   2.378  1.00  0.00           C  
ATOM     13  CD1 PHE A   2     -17.990   1.667   1.071  1.00  0.00           C  
ATOM     14  CD2 PHE A   2     -19.733   1.279   2.705  1.00  0.00           C  
ATOM     15  CE1 PHE A   2     -18.734   0.972   0.110  1.00  0.00           C  
ATOM     16  CE2 PHE A   2     -20.481   0.587   1.745  1.00  0.00           C  
ATOM     17  CZ  PHE A   2     -19.981   0.433   0.446  1.00  0.00           C  
ATOM     18  H   PHE A   2     -19.226   5.104   4.384  1.00  0.00           H  
ATOM     19  HA  PHE A   2     -17.244   4.477   4.196  1.00  0.00           H  
ATOM     20  HB2 PHE A   2     -16.628   2.228   3.358  1.00  0.00           H  
ATOM     21  HB3 PHE A   2     -18.066   2.278   4.418  1.00  0.00           H  
ATOM     22  HD1 PHE A   2     -17.029   2.073   0.801  1.00  0.00           H  
ATOM     23  HD2 PHE A   2     -20.125   1.395   3.705  1.00  0.00           H  
ATOM     24  HE1 PHE A   2     -18.343   0.851  -0.890  1.00  0.00           H  
ATOM     25  HE2 PHE A   2     -21.442   0.170   2.007  1.00  0.00           H  
ATOM     26  HZ  PHE A   2     -20.557  -0.102  -0.295  1.00  0.00           H  
ATOM     27  N   GLU A   3     -15.682   4.273   2.053  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -14.767   4.708   1.029  1.00  0.00           C  
ATOM     29  C   GLU A   3     -14.318   3.458   0.330  1.00  0.00           C  
ATOM     30  O   GLU A   3     -14.964   3.028  -0.624  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -13.548   5.485   1.593  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -13.901   6.865   2.182  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -14.473   7.781   1.100  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -13.746   8.055   0.108  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -15.645   8.220   1.252  1.00  0.00           O  
ATOM     36  H   GLU A   3     -15.320   3.587   2.679  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -15.281   5.315   0.298  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -13.071   4.892   2.405  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -12.794   5.632   0.789  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -14.638   6.744   3.005  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -12.984   7.331   2.601  1.00  0.00           H  
ATOM     42  N   ASP A   4     -13.194   2.859   0.806  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -12.525   1.681   0.272  1.00  0.00           C  
ATOM     44  C   ASP A   4     -12.332   1.711  -1.227  1.00  0.00           C  
ATOM     45  O   ASP A   4     -12.866   0.892  -1.974  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -13.031   0.315   0.827  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -14.552   0.139   0.766  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -15.096  -0.049  -0.353  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -15.186   0.179   1.855  1.00  0.00           O  
ATOM     50  H   ASP A   4     -12.753   3.258   1.606  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -11.516   1.748   0.659  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -12.537  -0.527   0.299  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -12.725   0.258   1.897  1.00  0.00           H  
ATOM     54  N   LEU A   5     -11.512   2.688  -1.679  1.00  0.00           N  
ATOM     55  CA  LEU A   5     -11.118   2.870  -3.056  1.00  0.00           C  
ATOM     56  C   LEU A   5      -9.867   2.034  -3.236  1.00  0.00           C  
ATOM     57  O   LEU A   5      -9.274   1.640  -2.232  1.00  0.00           O  
ATOM     58  CB  LEU A   5     -10.782   4.357  -3.370  1.00  0.00           C  
ATOM     59  CG  LEU A   5     -11.994   5.278  -3.665  1.00  0.00           C  
ATOM     60  CD1 LEU A   5     -13.021   5.381  -2.521  1.00  0.00           C  
ATOM     61  CD2 LEU A   5     -11.506   6.682  -4.076  1.00  0.00           C  
ATOM     62  H   LEU A   5     -11.108   3.341  -1.043  1.00  0.00           H  
ATOM     63  HA  LEU A   5     -11.902   2.510  -3.707  1.00  0.00           H  
ATOM     64  HB2 LEU A   5     -10.198   4.782  -2.526  1.00  0.00           H  
ATOM     65  HB3 LEU A   5     -10.138   4.409  -4.278  1.00  0.00           H  
ATOM     66  HG  LEU A   5     -12.526   4.847  -4.546  1.00  0.00           H  
ATOM     67 HD11 LEU A   5     -13.815   6.112  -2.782  1.00  0.00           H  
ATOM     68 HD12 LEU A   5     -12.528   5.711  -1.584  1.00  0.00           H  
ATOM     69 HD13 LEU A   5     -13.505   4.398  -2.345  1.00  0.00           H  
ATOM     70 HD21 LEU A   5     -10.825   6.613  -4.950  1.00  0.00           H  
ATOM     71 HD22 LEU A   5     -10.958   7.159  -3.235  1.00  0.00           H  
ATOM     72 HD23 LEU A   5     -12.369   7.325  -4.348  1.00  0.00           H  
ATOM     73  N   PRO A   6      -9.402   1.730  -4.452  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -8.146   1.023  -4.681  1.00  0.00           C  
ATOM     75  C   PRO A   6      -6.963   1.962  -4.588  1.00  0.00           C  
ATOM     76  O   PRO A   6      -5.880   1.604  -5.044  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -8.295   0.473  -6.108  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -9.212   1.481  -6.806  1.00  0.00           C  
ATOM     79  CD  PRO A   6     -10.175   1.881  -5.688  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -8.020   0.250  -3.940  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -7.335   0.333  -6.642  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -8.820  -0.506  -6.058  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -8.620   2.367  -7.122  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -9.733   1.047  -7.682  1.00  0.00           H  
ATOM     85  HD2 PRO A   6     -10.527   2.925  -5.826  1.00  0.00           H  
ATOM     86  HD3 PRO A   6     -11.041   1.184  -5.652  1.00  0.00           H  
ATOM     87  N   ASN A   7      -7.155   3.146  -3.974  1.00  0.00           N  
ATOM     88  CA  ASN A   7      -6.146   4.133  -3.697  1.00  0.00           C  
ATOM     89  C   ASN A   7      -5.816   4.012  -2.242  1.00  0.00           C  
ATOM     90  O   ASN A   7      -4.668   4.167  -1.830  1.00  0.00           O  
ATOM     91  CB  ASN A   7      -6.639   5.577  -3.961  1.00  0.00           C  
ATOM     92  CG  ASN A   7      -7.035   5.729  -5.436  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      -8.219   5.892  -5.754  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      -6.014   5.667  -6.343  1.00  0.00           N  
ATOM     95  H   ASN A   7      -8.057   3.360  -3.616  1.00  0.00           H  
ATOM     96  HA  ASN A   7      -5.264   3.906  -4.261  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      -7.532   5.798  -3.336  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      -5.843   6.311  -3.716  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      -5.075   5.526  -6.031  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      -6.210   5.758  -7.320  1.00  0.00           H  
ATOM    101  N   PHE A   8      -6.861   3.699  -1.448  1.00  0.00           N  
ATOM    102  CA  PHE A   8      -6.806   3.484  -0.022  1.00  0.00           C  
ATOM    103  C   PHE A   8      -6.501   2.035   0.260  1.00  0.00           C  
ATOM    104  O   PHE A   8      -6.214   1.672   1.399  1.00  0.00           O  
ATOM    105  CB  PHE A   8      -8.142   3.832   0.688  1.00  0.00           C  
ATOM    106  CG  PHE A   8      -8.515   5.281   0.483  1.00  0.00           C  
ATOM    107  CD1 PHE A   8      -7.591   6.319   0.713  1.00  0.00           C  
ATOM    108  CD2 PHE A   8      -9.820   5.619   0.079  1.00  0.00           C  
ATOM    109  CE1 PHE A   8      -7.954   7.656   0.512  1.00  0.00           C  
ATOM    110  CE2 PHE A   8     -10.184   6.956  -0.122  1.00  0.00           C  
ATOM    111  CZ  PHE A   8      -9.250   7.975   0.091  1.00  0.00           C  
ATOM    112  H   PHE A   8      -7.749   3.574  -1.879  1.00  0.00           H  
ATOM    113  HA  PHE A   8      -6.003   4.079   0.389  1.00  0.00           H  
ATOM    114  HB2 PHE A   8      -8.960   3.193   0.290  1.00  0.00           H  
ATOM    115  HB3 PHE A   8      -8.056   3.667   1.783  1.00  0.00           H  
ATOM    116  HD1 PHE A   8      -6.589   6.096   1.048  1.00  0.00           H  
ATOM    117  HD2 PHE A   8     -10.550   4.840  -0.082  1.00  0.00           H  
ATOM    118  HE1 PHE A   8      -7.235   8.443   0.686  1.00  0.00           H  
ATOM    119  HE2 PHE A   8     -11.185   7.201  -0.441  1.00  0.00           H  
ATOM    120  HZ  PHE A   8      -9.530   9.006  -0.065  1.00  0.00           H  
ATOM    121  N   GLY A   9      -6.537   1.175  -0.786  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -6.147  -0.210  -0.705  1.00  0.00           C  
ATOM    123  C   GLY A   9      -4.689  -0.317  -1.039  1.00  0.00           C  
ATOM    124  O   GLY A   9      -3.970  -1.139  -0.473  1.00  0.00           O  
ATOM    125  H   GLY A   9      -6.800   1.489  -1.695  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -6.313  -0.581   0.297  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -6.710  -0.739  -1.460  1.00  0.00           H  
ATOM    128  N   HIS A  10      -4.226   0.534  -1.987  1.00  0.00           N  
ATOM    129  CA  HIS A  10      -2.870   0.555  -2.482  1.00  0.00           C  
ATOM    130  C   HIS A  10      -2.029   1.514  -1.671  1.00  0.00           C  
ATOM    131  O   HIS A  10      -0.892   1.798  -2.033  1.00  0.00           O  
ATOM    132  CB  HIS A  10      -2.860   0.985  -3.973  1.00  0.00           C  
ATOM    133  CG  HIS A  10      -1.570   0.772  -4.724  1.00  0.00           C  
ATOM    134  ND1 HIS A  10      -0.645   1.758  -5.005  1.00  0.00           N  
ATOM    135  CD2 HIS A  10      -1.085  -0.360  -5.301  1.00  0.00           C  
ATOM    136  CE1 HIS A  10       0.343   1.174  -5.726  1.00  0.00           C  
ATOM    137  NE2 HIS A  10       0.120  -0.109  -5.934  1.00  0.00           N  
ATOM    138  H   HIS A  10      -4.836   1.195  -2.413  1.00  0.00           H  
ATOM    139  HA  HIS A  10      -2.451  -0.438  -2.398  1.00  0.00           H  
ATOM    140  HB2 HIS A  10      -3.618   0.363  -4.500  1.00  0.00           H  
ATOM    141  HB3 HIS A  10      -3.186   2.044  -4.067  1.00  0.00           H  
ATOM    142  HD1 HIS A  10      -0.704   2.716  -4.720  1.00  0.00           H  
ATOM    143  HD2 HIS A  10      -1.508  -1.357  -5.326  1.00  0.00           H  
ATOM    144  HE1 HIS A  10       1.213   1.722  -6.085  1.00  0.00           H  
ATOM    145  N   ILE A  11      -2.558   2.030  -0.533  1.00  0.00           N  
ATOM    146  CA  ILE A  11      -1.933   3.063   0.268  1.00  0.00           C  
ATOM    147  C   ILE A  11      -0.666   2.570   0.935  1.00  0.00           C  
ATOM    148  O   ILE A  11       0.292   3.325   1.089  1.00  0.00           O  
ATOM    149  CB  ILE A  11      -2.910   3.663   1.284  1.00  0.00           C  
ATOM    150  CG1 ILE A  11      -2.416   4.987   1.920  1.00  0.00           C  
ATOM    151  CG2 ILE A  11      -3.309   2.631   2.365  1.00  0.00           C  
ATOM    152  CD1 ILE A  11      -2.247   6.139   0.926  1.00  0.00           C  
ATOM    153  H   ILE A  11      -3.464   1.750  -0.222  1.00  0.00           H  
ATOM    154  HA  ILE A  11      -1.651   3.840  -0.428  1.00  0.00           H  
ATOM    155  HB  ILE A  11      -3.841   3.913   0.724  1.00  0.00           H  
ATOM    156 HG12 ILE A  11      -3.169   5.299   2.681  1.00  0.00           H  
ATOM    157 HG13 ILE A  11      -1.457   4.812   2.453  1.00  0.00           H  
ATOM    158 HG21 ILE A  11      -3.638   1.678   1.903  1.00  0.00           H  
ATOM    159 HG22 ILE A  11      -4.146   3.031   2.976  1.00  0.00           H  
ATOM    160 HG23 ILE A  11      -2.457   2.422   3.045  1.00  0.00           H  
ATOM    161 HD11 ILE A  11      -2.007   7.080   1.467  1.00  0.00           H  
ATOM    162 HD12 ILE A  11      -3.184   6.293   0.349  1.00  0.00           H  
ATOM    163 HD13 ILE A  11      -1.420   5.930   0.215  1.00  0.00           H  
ATOM    164  N   GLN A  12      -0.627   1.268   1.310  1.00  0.00           N  
ATOM    165  CA  GLN A  12       0.481   0.648   1.994  1.00  0.00           C  
ATOM    166  C   GLN A  12       1.567   0.300   1.009  1.00  0.00           C  
ATOM    167  O   GLN A  12       2.742   0.258   1.366  1.00  0.00           O  
ATOM    168  CB  GLN A  12       0.024  -0.637   2.731  1.00  0.00           C  
ATOM    169  CG  GLN A  12       1.095  -1.343   3.589  1.00  0.00           C  
ATOM    170  CD  GLN A  12       1.633  -0.386   4.662  1.00  0.00           C  
ATOM    171  OE1 GLN A  12       0.876   0.082   5.521  1.00  0.00           O  
ATOM    172  NE2 GLN A  12       2.969  -0.097   4.604  1.00  0.00           N  
ATOM    173  H   GLN A  12      -1.407   0.669   1.147  1.00  0.00           H  
ATOM    174  HA  GLN A  12       0.874   1.357   2.710  1.00  0.00           H  
ATOM    175  HB2 GLN A  12      -0.828  -0.366   3.394  1.00  0.00           H  
ATOM    176  HB3 GLN A  12      -0.365  -1.365   1.985  1.00  0.00           H  
ATOM    177  HG2 GLN A  12       0.634  -2.218   4.095  1.00  0.00           H  
ATOM    178  HG3 GLN A  12       1.918  -1.715   2.944  1.00  0.00           H  
ATOM    179 HE21 GLN A  12       3.536  -0.497   3.886  1.00  0.00           H  
ATOM    180 HE22 GLN A  12       3.375   0.520   5.279  1.00  0.00           H  
ATOM    181  N   VAL A  13       1.192   0.065  -0.272  1.00  0.00           N  
ATOM    182  CA  VAL A  13       2.088  -0.351  -1.330  1.00  0.00           C  
ATOM    183  C   VAL A  13       2.966   0.803  -1.751  1.00  0.00           C  
ATOM    184  O   VAL A  13       4.105   0.611  -2.169  1.00  0.00           O  
ATOM    185  CB  VAL A  13       1.343  -0.916  -2.538  1.00  0.00           C  
ATOM    186  CG1 VAL A  13       2.335  -1.523  -3.557  1.00  0.00           C  
ATOM    187  CG2 VAL A  13       0.335  -1.983  -2.059  1.00  0.00           C  
ATOM    188  H   VAL A  13       0.236   0.153  -0.542  1.00  0.00           H  
ATOM    189  HA  VAL A  13       2.727  -1.110  -0.918  1.00  0.00           H  
ATOM    190  HB  VAL A  13       0.768  -0.106  -3.042  1.00  0.00           H  
ATOM    191 HG11 VAL A  13       1.776  -2.019  -4.379  1.00  0.00           H  
ATOM    192 HG12 VAL A  13       2.981  -2.279  -3.065  1.00  0.00           H  
ATOM    193 HG13 VAL A  13       2.980  -0.741  -4.010  1.00  0.00           H  
ATOM    194 HG21 VAL A  13      -0.464  -1.538  -1.430  1.00  0.00           H  
ATOM    195 HG22 VAL A  13       0.856  -2.771  -1.476  1.00  0.00           H  
ATOM    196 HG23 VAL A  13      -0.153  -2.458  -2.936  1.00  0.00           H  
ATOM    197  N   LYS A  14       2.447   2.037  -1.596  1.00  0.00           N  
ATOM    198  CA  LYS A  14       3.128   3.276  -1.905  1.00  0.00           C  
ATOM    199  C   LYS A  14       4.241   3.520  -0.917  1.00  0.00           C  
ATOM    200  O   LYS A  14       5.331   3.932  -1.301  1.00  0.00           O  
ATOM    201  CB  LYS A  14       2.174   4.492  -1.855  1.00  0.00           C  
ATOM    202  CG  LYS A  14       1.079   4.440  -2.931  1.00  0.00           C  
ATOM    203  CD  LYS A  14      -0.058   5.441  -2.679  1.00  0.00           C  
ATOM    204  CE  LYS A  14      -1.269   5.217  -3.595  1.00  0.00           C  
ATOM    205  NZ  LYS A  14      -2.370   6.151  -3.258  1.00  0.00           N  
ATOM    206  H   LYS A  14       1.530   2.117  -1.218  1.00  0.00           H  
ATOM    207  HA  LYS A  14       3.556   3.191  -2.894  1.00  0.00           H  
ATOM    208  HB2 LYS A  14       1.687   4.524  -0.855  1.00  0.00           H  
ATOM    209  HB3 LYS A  14       2.746   5.436  -1.988  1.00  0.00           H  
ATOM    210  HG2 LYS A  14       1.528   4.620  -3.931  1.00  0.00           H  
ATOM    211  HG3 LYS A  14       0.639   3.421  -2.944  1.00  0.00           H  
ATOM    212  HD2 LYS A  14      -0.387   5.325  -1.621  1.00  0.00           H  
ATOM    213  HD3 LYS A  14       0.332   6.474  -2.805  1.00  0.00           H  
ATOM    214  HE2 LYS A  14      -0.993   5.385  -4.656  1.00  0.00           H  
ATOM    215  HE3 LYS A  14      -1.659   4.185  -3.474  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14      -2.043   7.130  -3.377  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14      -2.661   6.000  -2.271  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14      -3.179   5.975  -3.888  1.00  0.00           H  
ATOM    219  N   VAL A  15       3.984   3.238   0.384  1.00  0.00           N  
ATOM    220  CA  VAL A  15       4.923   3.412   1.475  1.00  0.00           C  
ATOM    221  C   VAL A  15       6.015   2.369   1.375  1.00  0.00           C  
ATOM    222  O   VAL A  15       7.177   2.643   1.671  1.00  0.00           O  
ATOM    223  CB  VAL A  15       4.222   3.317   2.829  1.00  0.00           C  
ATOM    224  CG1 VAL A  15       5.220   3.472   3.998  1.00  0.00           C  
ATOM    225  CG2 VAL A  15       3.136   4.412   2.898  1.00  0.00           C  
ATOM    226  H   VAL A  15       3.092   2.888   0.657  1.00  0.00           H  
ATOM    227  HA  VAL A  15       5.373   4.390   1.373  1.00  0.00           H  
ATOM    228  HB  VAL A  15       3.721   2.327   2.922  1.00  0.00           H  
ATOM    229 HG11 VAL A  15       5.791   4.418   3.894  1.00  0.00           H  
ATOM    230 HG12 VAL A  15       5.933   2.622   4.034  1.00  0.00           H  
ATOM    231 HG13 VAL A  15       4.670   3.496   4.962  1.00  0.00           H  
ATOM    232 HG21 VAL A  15       2.622   4.374   3.881  1.00  0.00           H  
ATOM    233 HG22 VAL A  15       2.374   4.279   2.106  1.00  0.00           H  
ATOM    234 HG23 VAL A  15       3.596   5.417   2.780  1.00  0.00           H  
ATOM    235  N   PHE A  16       5.650   1.147   0.919  1.00  0.00           N  
ATOM    236  CA  PHE A  16       6.530   0.010   0.774  1.00  0.00           C  
ATOM    237  C   PHE A  16       7.472   0.211  -0.395  1.00  0.00           C  
ATOM    238  O   PHE A  16       8.573  -0.333  -0.407  1.00  0.00           O  
ATOM    239  CB  PHE A  16       5.690  -1.277   0.549  1.00  0.00           C  
ATOM    240  CG  PHE A  16       6.471  -2.545   0.781  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       6.711  -2.997   2.090  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       6.928  -3.318  -0.301  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       7.380  -4.207   2.315  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       7.604  -4.524  -0.079  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       7.825  -4.972   1.230  1.00  0.00           C  
ATOM    246  H   PHE A  16       4.702   0.969   0.667  1.00  0.00           H  
ATOM    247  HA  PHE A  16       7.107  -0.073   1.686  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       4.849  -1.285   1.277  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       5.252  -1.293  -0.472  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       6.359  -2.418   2.932  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       6.748  -2.985  -1.312  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       7.550  -4.550   3.323  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       7.951  -5.111  -0.916  1.00  0.00           H  
ATOM    254  HZ  PHE A  16       8.345  -5.903   1.403  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.051   1.011  -1.402  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.803   1.281  -2.605  1.00  0.00           C  
ATOM    257  C   ASN A  17       8.821   2.362  -2.331  1.00  0.00           C  
ATOM    258  O   ASN A  17       9.964   2.271  -2.777  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.858   1.736  -3.752  1.00  0.00           C  
ATOM    260  CG  ASN A  17       7.563   1.715  -5.117  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       8.075   2.739  -5.582  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       7.573   0.507  -5.759  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.156   1.449  -1.362  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.319   0.373  -2.885  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.991   1.042  -3.794  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       6.464   2.756  -3.555  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       7.113  -0.279  -5.345  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       8.019   0.419  -6.649  1.00  0.00           H  
ATOM    269  N   HIS A  18       8.408   3.414  -1.581  1.00  0.00           N  
ATOM    270  CA  HIS A  18       9.199   4.592  -1.305  1.00  0.00           C  
ATOM    271  C   HIS A  18      10.301   4.278  -0.329  1.00  0.00           C  
ATOM    272  O   HIS A  18      11.419   4.771  -0.469  1.00  0.00           O  
ATOM    273  CB  HIS A  18       8.345   5.733  -0.707  1.00  0.00           C  
ATOM    274  CG  HIS A  18       7.244   6.201  -1.623  1.00  0.00           C  
ATOM    275  ND1 HIS A  18       6.212   7.020  -1.216  1.00  0.00           N  
ATOM    276  CD2 HIS A  18       7.024   5.960  -2.946  1.00  0.00           C  
ATOM    277  CE1 HIS A  18       5.423   7.224  -2.301  1.00  0.00           C  
ATOM    278  NE2 HIS A  18       5.874   6.602  -3.372  1.00  0.00           N  
ATOM    279  H   HIS A  18       7.481   3.440  -1.213  1.00  0.00           H  
ATOM    280  HA  HIS A  18       9.644   4.925  -2.233  1.00  0.00           H  
ATOM    281  HB2 HIS A  18       7.879   5.385   0.241  1.00  0.00           H  
ATOM    282  HB3 HIS A  18       8.990   6.610  -0.477  1.00  0.00           H  
ATOM    283  HD1 HIS A  18       6.079   7.383  -0.292  1.00  0.00           H  
ATOM    284  HD2 HIS A  18       7.596   5.371  -3.651  1.00  0.00           H  
ATOM    285  HE1 HIS A  18       4.522   7.835  -2.267  1.00  0.00           H  
ATOM    286  N   GLY A  19      10.002   3.420   0.674  1.00  0.00           N  
ATOM    287  CA  GLY A  19      10.954   2.971   1.661  1.00  0.00           C  
ATOM    288  C   GLY A  19      11.842   1.906   1.084  1.00  0.00           C  
ATOM    289  O   GLY A  19      12.988   1.759   1.507  1.00  0.00           O  
ATOM    290  H   GLY A  19       9.085   3.036   0.765  1.00  0.00           H  
ATOM    291  HA2 GLY A  19      11.562   3.810   1.968  1.00  0.00           H  
ATOM    292  HA3 GLY A  19      10.385   2.535   2.469  1.00  0.00           H  
ATOM    293  N   GLU A  20      11.305   1.147   0.096  1.00  0.00           N  
ATOM    294  CA  GLU A  20      11.971   0.109  -0.651  1.00  0.00           C  
ATOM    295  C   GLU A  20      12.194  -1.087   0.232  1.00  0.00           C  
ATOM    296  O   GLU A  20      13.311  -1.355   0.673  1.00  0.00           O  
ATOM    297  CB  GLU A  20      13.249   0.552  -1.414  1.00  0.00           C  
ATOM    298  CG  GLU A  20      13.804  -0.485  -2.413  1.00  0.00           C  
ATOM    299  CD  GLU A  20      12.755  -0.834  -3.469  1.00  0.00           C  
ATOM    300  OE1 GLU A  20      12.346   0.086  -4.227  1.00  0.00           O  
ATOM    301  OE2 GLU A  20      12.347  -2.025  -3.528  1.00  0.00           O  
ATOM    302  H   GLU A  20      10.357   1.285  -0.183  1.00  0.00           H  
ATOM    303  HA  GLU A  20      11.249  -0.174  -1.401  1.00  0.00           H  
ATOM    304  HB2 GLU A  20      13.009   1.484  -1.974  1.00  0.00           H  
ATOM    305  HB3 GLU A  20      14.049   0.805  -0.685  1.00  0.00           H  
ATOM    306  HG2 GLU A  20      14.701  -0.066  -2.918  1.00  0.00           H  
ATOM    307  HG3 GLU A  20      14.111  -1.404  -1.870  1.00  0.00           H  
ATOM    308  N   HIS A  21      11.081  -1.808   0.503  1.00  0.00           N  
ATOM    309  CA  HIS A  21      10.971  -3.034   1.255  1.00  0.00           C  
ATOM    310  C   HIS A  21      11.395  -2.946   2.700  1.00  0.00           C  
ATOM    311  O   HIS A  21      11.933  -1.939   3.162  1.00  0.00           O  
ATOM    312  CB  HIS A  21      11.559  -4.275   0.533  1.00  0.00           C  
ATOM    313  CG  HIS A  21      13.056  -4.266   0.340  1.00  0.00           C  
ATOM    314  ND1 HIS A  21      13.673  -4.305  -0.893  1.00  0.00           N  
ATOM    315  CD2 HIS A  21      14.065  -4.234   1.254  1.00  0.00           C  
ATOM    316  CE1 HIS A  21      15.009  -4.288  -0.664  1.00  0.00           C  
ATOM    317  NE2 HIS A  21      15.296  -4.245   0.623  1.00  0.00           N  
ATOM    318  H   HIS A  21      10.205  -1.509   0.132  1.00  0.00           H  
ATOM    319  HA  HIS A  21       9.907  -3.202   1.287  1.00  0.00           H  
ATOM    320  HB2 HIS A  21      11.280  -5.204   1.074  1.00  0.00           H  
ATOM    321  HB3 HIS A  21      11.076  -4.323  -0.469  1.00  0.00           H  
ATOM    322  HD1 HIS A  21      13.209  -4.332  -1.780  1.00  0.00           H  
ATOM    323  HD2 HIS A  21      14.024  -4.194   2.335  1.00  0.00           H  
ATOM    324  HE1 HIS A  21      15.745  -4.310  -1.467  1.00  0.00           H  
ATOM    325  N   ILE A  22      11.114  -4.033   3.456  1.00  0.00           N  
ATOM    326  CA  ILE A  22      11.492  -4.182   4.845  1.00  0.00           C  
ATOM    327  C   ILE A  22      12.559  -5.238   4.952  1.00  0.00           C  
ATOM    328  O   ILE A  22      13.320  -5.263   5.917  1.00  0.00           O  
ATOM    329  CB  ILE A  22      10.330  -4.492   5.792  1.00  0.00           C  
ATOM    330  CG1 ILE A  22       9.602  -5.833   5.498  1.00  0.00           C  
ATOM    331  CG2 ILE A  22       9.379  -3.275   5.764  1.00  0.00           C  
ATOM    332  CD1 ILE A  22       8.549  -6.199   6.551  1.00  0.00           C  
ATOM    333  H   ILE A  22      10.637  -4.804   3.045  1.00  0.00           H  
ATOM    334  HA  ILE A  22      11.952  -3.267   5.175  1.00  0.00           H  
ATOM    335  HB  ILE A  22      10.741  -4.561   6.828  1.00  0.00           H  
ATOM    336 HG12 ILE A  22       9.104  -5.784   4.508  1.00  0.00           H  
ATOM    337 HG13 ILE A  22      10.348  -6.658   5.468  1.00  0.00           H  
ATOM    338 HG21 ILE A  22       8.589  -3.376   6.536  1.00  0.00           H  
ATOM    339 HG22 ILE A  22       8.890  -3.179   4.772  1.00  0.00           H  
ATOM    340 HG23 ILE A  22       9.945  -2.341   5.970  1.00  0.00           H  
ATOM    341 HD11 ILE A  22       8.114  -7.195   6.324  1.00  0.00           H  
ATOM    342 HD12 ILE A  22       7.725  -5.454   6.561  1.00  0.00           H  
ATOM    343 HD13 ILE A  22       9.009  -6.237   7.560  1.00  0.00           H  
ATOM    344  N   HIS A  23      12.638  -6.126   3.939  1.00  0.00           N  
ATOM    345  CA  HIS A  23      13.606  -7.178   3.866  1.00  0.00           C  
ATOM    346  C   HIS A  23      13.788  -7.436   2.401  1.00  0.00           C  
ATOM    347  O   HIS A  23      12.830  -7.383   1.629  1.00  0.00           O  
ATOM    348  CB  HIS A  23      13.151  -8.472   4.589  1.00  0.00           C  
ATOM    349  CG  HIS A  23      14.178  -9.575   4.597  1.00  0.00           C  
ATOM    350  ND1 HIS A  23      14.256 -10.575   3.651  1.00  0.00           N  
ATOM    351  CD2 HIS A  23      15.208  -9.800   5.458  1.00  0.00           C  
ATOM    352  CE1 HIS A  23      15.320 -11.347   3.986  1.00  0.00           C  
ATOM    353  NE2 HIS A  23      15.928 -10.917   5.074  1.00  0.00           N  
ATOM    354  H   HIS A  23      12.041  -6.050   3.152  1.00  0.00           H  
ATOM    355  HA  HIS A  23      14.535  -6.811   4.269  1.00  0.00           H  
ATOM    356  HB2 HIS A  23      12.936  -8.213   5.650  1.00  0.00           H  
ATOM    357  HB3 HIS A  23      12.206  -8.847   4.138  1.00  0.00           H  
ATOM    358  HD1 HIS A  23      13.645 -10.691   2.867  1.00  0.00           H  
ATOM    359  HD2 HIS A  23      15.509  -9.243   6.337  1.00  0.00           H  
ATOM    360  HE1 HIS A  23      15.621 -12.216   3.403  1.00  0.00           H  
ATOM    361  N   HIS A  24      15.047  -7.703   1.984  1.00  0.00           N  
ATOM    362  CA  HIS A  24      15.392  -7.897   0.598  1.00  0.00           C  
ATOM    363  C   HIS A  24      15.098  -9.364   0.220  1.00  0.00           C  
ATOM    364  O   HIS A  24      15.695 -10.290   0.781  1.00  0.00           O  
ATOM    365  CB  HIS A  24      16.886  -7.612   0.324  1.00  0.00           C  
ATOM    366  CG  HIS A  24      17.252  -7.711  -1.132  1.00  0.00           C  
ATOM    367  ND1 HIS A  24      16.761  -6.875  -2.113  1.00  0.00           N  
ATOM    368  CD2 HIS A  24      18.060  -8.599  -1.773  1.00  0.00           C  
ATOM    369  CE1 HIS A  24      17.293  -7.296  -3.287  1.00  0.00           C  
ATOM    370  NE2 HIS A  24      18.087  -8.339  -3.131  1.00  0.00           N  
ATOM    371  H   HIS A  24      15.807  -7.751   2.626  1.00  0.00           H  
ATOM    372  HA  HIS A  24      14.796  -7.221  -0.002  1.00  0.00           H  
ATOM    373  HB2 HIS A  24      17.125  -6.583   0.670  1.00  0.00           H  
ATOM    374  HB3 HIS A  24      17.518  -8.317   0.905  1.00  0.00           H  
ATOM    375  HD1 HIS A  24      16.129  -6.112  -1.970  1.00  0.00           H  
ATOM    376  HD2 HIS A  24      18.631  -9.427  -1.371  1.00  0.00           H  
ATOM    377  HE1 HIS A  24      17.075  -6.815  -4.239  1.00  0.00           H  
HETATM  378  N   NH2 A  25      14.158  -9.558  -0.754  1.00  0.00           N  
HETATM  379  HN1 NH2 A  25      13.925 -10.487  -1.044  1.00  0.00           H  
HETATM  380  HN2 NH2 A  25      13.706  -8.772  -1.176  1.00  0.00           H  
TER     381      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1     -15.329  -6.074   5.146  1.00  0.00           C  
HETATM    2  O   ACE A   1     -15.226  -7.291   4.995  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -14.208  -5.279   5.733  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -14.552  -4.745   6.646  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -13.364  -5.948   6.008  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -13.841  -4.530   4.997  1.00  0.00           H  
ATOM      7  N   PHE A   2     -16.432  -5.377   4.789  1.00  0.00           N  
ATOM      8  CA  PHE A   2     -17.594  -5.961   4.156  1.00  0.00           C  
ATOM      9  C   PHE A   2     -17.304  -6.122   2.684  1.00  0.00           C  
ATOM     10  O   PHE A   2     -17.531  -7.186   2.110  1.00  0.00           O  
ATOM     11  CB  PHE A   2     -18.914  -5.162   4.401  1.00  0.00           C  
ATOM     12  CG  PHE A   2     -18.845  -3.698   4.017  1.00  0.00           C  
ATOM     13  CD1 PHE A   2     -18.268  -2.750   4.882  1.00  0.00           C  
ATOM     14  CD2 PHE A   2     -19.367  -3.260   2.786  1.00  0.00           C  
ATOM     15  CE1 PHE A   2     -18.192  -1.401   4.515  1.00  0.00           C  
ATOM     16  CE2 PHE A   2     -19.290  -1.913   2.415  1.00  0.00           C  
ATOM     17  CZ  PHE A   2     -18.700  -0.982   3.280  1.00  0.00           C  
ATOM     18  H   PHE A   2     -16.485  -4.392   4.935  1.00  0.00           H  
ATOM     19  HA  PHE A   2     -17.738  -6.949   4.571  1.00  0.00           H  
ATOM     20  HB2 PHE A   2     -19.753  -5.637   3.847  1.00  0.00           H  
ATOM     21  HB3 PHE A   2     -19.158  -5.205   5.484  1.00  0.00           H  
ATOM     22  HD1 PHE A   2     -17.871  -3.065   5.836  1.00  0.00           H  
ATOM     23  HD2 PHE A   2     -19.817  -3.973   2.111  1.00  0.00           H  
ATOM     24  HE1 PHE A   2     -17.741  -0.684   5.185  1.00  0.00           H  
ATOM     25  HE2 PHE A   2     -19.684  -1.591   1.463  1.00  0.00           H  
ATOM     26  HZ  PHE A   2     -18.641   0.058   2.996  1.00  0.00           H  
ATOM     27  N   GLU A   3     -16.751  -5.055   2.062  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -16.296  -5.048   0.696  1.00  0.00           C  
ATOM     29  C   GLU A   3     -14.861  -5.489   0.719  1.00  0.00           C  
ATOM     30  O   GLU A   3     -14.502  -6.470   0.068  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -16.411  -3.640   0.061  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -15.969  -3.583  -1.415  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -16.181  -2.191  -2.016  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -16.676  -1.281  -1.298  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -15.840  -2.023  -3.218  1.00  0.00           O  
ATOM     36  H   GLU A   3     -16.605  -4.203   2.557  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -16.879  -5.754   0.118  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -17.479  -3.334   0.122  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -15.821  -2.911   0.656  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -14.892  -3.844  -1.495  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -16.556  -4.322  -2.002  1.00  0.00           H  
ATOM     42  N   ASP A   4     -14.024  -4.755   1.499  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -12.609  -4.996   1.696  1.00  0.00           C  
ATOM     44  C   ASP A   4     -11.877  -4.742   0.400  1.00  0.00           C  
ATOM     45  O   ASP A   4     -11.285  -5.641  -0.196  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -12.287  -6.390   2.320  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -10.873  -6.496   2.909  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -10.128  -5.481   2.908  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -10.530  -7.613   3.381  1.00  0.00           O  
ATOM     50  H   ASP A   4     -14.393  -3.971   1.993  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -12.281  -4.241   2.398  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -13.008  -6.574   3.145  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -12.430  -7.189   1.564  1.00  0.00           H  
ATOM     54  N   LEU A   5     -11.931  -3.470  -0.056  1.00  0.00           N  
ATOM     55  CA  LEU A   5     -11.321  -3.016  -1.279  1.00  0.00           C  
ATOM     56  C   LEU A   5      -9.943  -2.491  -0.952  1.00  0.00           C  
ATOM     57  O   LEU A   5      -9.738  -2.031   0.172  1.00  0.00           O  
ATOM     58  CB  LEU A   5     -12.134  -1.907  -2.013  1.00  0.00           C  
ATOM     59  CG  LEU A   5     -12.328  -0.536  -1.307  1.00  0.00           C  
ATOM     60  CD1 LEU A   5     -12.932   0.479  -2.299  1.00  0.00           C  
ATOM     61  CD2 LEU A   5     -13.172  -0.572  -0.016  1.00  0.00           C  
ATOM     62  H   LEU A   5     -12.420  -2.767   0.454  1.00  0.00           H  
ATOM     63  HA  LEU A   5     -11.248  -3.871  -1.937  1.00  0.00           H  
ATOM     64  HB2 LEU A   5     -11.615  -1.696  -2.976  1.00  0.00           H  
ATOM     65  HB3 LEU A   5     -13.139  -2.315  -2.258  1.00  0.00           H  
ATOM     66  HG  LEU A   5     -11.320  -0.151  -1.033  1.00  0.00           H  
ATOM     67 HD11 LEU A   5     -13.944   0.151  -2.618  1.00  0.00           H  
ATOM     68 HD12 LEU A   5     -12.287   0.568  -3.199  1.00  0.00           H  
ATOM     69 HD13 LEU A   5     -13.015   1.479  -1.824  1.00  0.00           H  
ATOM     70 HD21 LEU A   5     -12.653  -1.140   0.783  1.00  0.00           H  
ATOM     71 HD22 LEU A   5     -14.157  -1.042  -0.210  1.00  0.00           H  
ATOM     72 HD23 LEU A   5     -13.340   0.460   0.356  1.00  0.00           H  
ATOM     73  N   PRO A   6      -8.968  -2.529  -1.861  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -7.683  -1.878  -1.676  1.00  0.00           C  
ATOM     75  C   PRO A   6      -7.792  -0.409  -2.034  1.00  0.00           C  
ATOM     76  O   PRO A   6      -7.254   0.007  -3.058  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -6.760  -2.633  -2.645  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -7.677  -3.065  -3.795  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -9.011  -3.324  -3.092  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -7.341  -1.969  -0.654  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -5.886  -2.045  -2.985  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -6.388  -3.549  -2.133  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -7.793  -2.226  -4.515  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -7.296  -3.959  -4.327  1.00  0.00           H  
ATOM     85  HD2 PRO A   6      -9.864  -3.014  -3.731  1.00  0.00           H  
ATOM     86  HD3 PRO A   6      -9.101  -4.397  -2.818  1.00  0.00           H  
ATOM     87  N   ASN A   7      -8.466   0.400  -1.184  1.00  0.00           N  
ATOM     88  CA  ASN A   7      -8.501   1.839  -1.303  1.00  0.00           C  
ATOM     89  C   ASN A   7      -7.270   2.349  -0.620  1.00  0.00           C  
ATOM     90  O   ASN A   7      -6.389   2.947  -1.234  1.00  0.00           O  
ATOM     91  CB  ASN A   7      -9.787   2.453  -0.678  1.00  0.00           C  
ATOM     92  CG  ASN A   7      -9.868   3.969  -0.923  1.00  0.00           C  
ATOM     93  OD1 ASN A   7     -10.005   4.411  -2.070  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      -9.775   4.766   0.185  1.00  0.00           N  
ATOM     95  H   ASN A   7      -8.963   0.019  -0.408  1.00  0.00           H  
ATOM     96  HA  ASN A   7      -8.437   2.102  -2.336  1.00  0.00           H  
ATOM     97  HB2 ASN A   7     -10.668   1.992  -1.173  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      -9.853   2.221   0.404  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      -9.662   4.354   1.088  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      -9.820   5.760   0.088  1.00  0.00           H  
ATOM    101  N   PHE A   8      -7.198   2.055   0.687  1.00  0.00           N  
ATOM    102  CA  PHE A   8      -6.088   2.360   1.555  1.00  0.00           C  
ATOM    103  C   PHE A   8      -5.034   1.286   1.393  1.00  0.00           C  
ATOM    104  O   PHE A   8      -3.880   1.481   1.767  1.00  0.00           O  
ATOM    105  CB  PHE A   8      -6.543   2.447   3.039  1.00  0.00           C  
ATOM    106  CG  PHE A   8      -5.461   3.012   3.929  1.00  0.00           C  
ATOM    107  CD1 PHE A   8      -5.040   4.346   3.781  1.00  0.00           C  
ATOM    108  CD2 PHE A   8      -4.837   2.207   4.899  1.00  0.00           C  
ATOM    109  CE1 PHE A   8      -4.013   4.862   4.579  1.00  0.00           C  
ATOM    110  CE2 PHE A   8      -3.808   2.721   5.698  1.00  0.00           C  
ATOM    111  CZ  PHE A   8      -3.395   4.049   5.538  1.00  0.00           C  
ATOM    112  H   PHE A   8      -7.964   1.558   1.077  1.00  0.00           H  
ATOM    113  HA  PHE A   8      -5.673   3.308   1.241  1.00  0.00           H  
ATOM    114  HB2 PHE A   8      -7.416   3.130   3.113  1.00  0.00           H  
ATOM    115  HB3 PHE A   8      -6.850   1.447   3.415  1.00  0.00           H  
ATOM    116  HD1 PHE A   8      -5.506   4.977   3.038  1.00  0.00           H  
ATOM    117  HD2 PHE A   8      -5.143   1.178   5.021  1.00  0.00           H  
ATOM    118  HE1 PHE A   8      -3.694   5.885   4.453  1.00  0.00           H  
ATOM    119  HE2 PHE A   8      -3.331   2.092   6.435  1.00  0.00           H  
ATOM    120  HZ  PHE A   8      -2.601   4.446   6.152  1.00  0.00           H  
ATOM    121  N   GLY A   9      -5.414   0.129   0.795  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.523  -0.971   0.525  1.00  0.00           C  
ATOM    123  C   GLY A   9      -3.707  -0.732  -0.715  1.00  0.00           C  
ATOM    124  O   GLY A   9      -2.741  -1.453  -0.956  1.00  0.00           O  
ATOM    125  H   GLY A   9      -6.354  -0.005   0.493  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -3.853  -1.091   1.365  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.144  -1.838   0.355  1.00  0.00           H  
ATOM    128  N   HIS A  10      -4.071   0.295  -1.524  1.00  0.00           N  
ATOM    129  CA  HIS A  10      -3.319   0.729  -2.680  1.00  0.00           C  
ATOM    130  C   HIS A  10      -2.312   1.759  -2.243  1.00  0.00           C  
ATOM    131  O   HIS A  10      -1.223   1.846  -2.807  1.00  0.00           O  
ATOM    132  CB  HIS A  10      -4.235   1.359  -3.759  1.00  0.00           C  
ATOM    133  CG  HIS A  10      -3.511   1.862  -4.980  1.00  0.00           C  
ATOM    134  ND1 HIS A  10      -2.723   1.081  -5.799  1.00  0.00           N  
ATOM    135  CD2 HIS A  10      -3.456   3.118  -5.501  1.00  0.00           C  
ATOM    136  CE1 HIS A  10      -2.237   1.899  -6.767  1.00  0.00           C  
ATOM    137  NE2 HIS A  10      -2.653   3.143  -6.628  1.00  0.00           N  
ATOM    138  H   HIS A  10      -4.881   0.841  -1.322  1.00  0.00           H  
ATOM    139  HA  HIS A  10      -2.789  -0.114  -3.104  1.00  0.00           H  
ATOM    140  HB2 HIS A  10      -4.965   0.591  -4.092  1.00  0.00           H  
ATOM    141  HB3 HIS A  10      -4.808   2.201  -3.315  1.00  0.00           H  
ATOM    142  HD1 HIS A  10      -2.548   0.101  -5.687  1.00  0.00           H  
ATOM    143  HD2 HIS A  10      -3.931   4.028  -5.157  1.00  0.00           H  
ATOM    144  HE1 HIS A  10      -1.581   1.545  -7.559  1.00  0.00           H  
ATOM    145  N   ILE A  11      -2.659   2.553  -1.199  1.00  0.00           N  
ATOM    146  CA  ILE A  11      -1.820   3.577  -0.610  1.00  0.00           C  
ATOM    147  C   ILE A  11      -0.734   2.904   0.205  1.00  0.00           C  
ATOM    148  O   ILE A  11       0.358   3.446   0.356  1.00  0.00           O  
ATOM    149  CB  ILE A  11      -2.658   4.586   0.194  1.00  0.00           C  
ATOM    150  CG1 ILE A  11      -3.099   5.773  -0.704  1.00  0.00           C  
ATOM    151  CG2 ILE A  11      -1.933   5.136   1.448  1.00  0.00           C  
ATOM    152  CD1 ILE A  11      -4.027   5.423  -1.871  1.00  0.00           C  
ATOM    153  H   ILE A  11      -3.552   2.450  -0.766  1.00  0.00           H  
ATOM    154  HA  ILE A  11      -1.327   4.106  -1.412  1.00  0.00           H  
ATOM    155  HB  ILE A  11      -3.575   4.068   0.559  1.00  0.00           H  
ATOM    156 HG12 ILE A  11      -3.627   6.512  -0.058  1.00  0.00           H  
ATOM    157 HG13 ILE A  11      -2.188   6.271  -1.105  1.00  0.00           H  
ATOM    158 HG21 ILE A  11      -1.729   4.329   2.180  1.00  0.00           H  
ATOM    159 HG22 ILE A  11      -2.576   5.890   1.950  1.00  0.00           H  
ATOM    160 HG23 ILE A  11      -0.979   5.626   1.164  1.00  0.00           H  
ATOM    161 HD11 ILE A  11      -3.533   4.734  -2.587  1.00  0.00           H  
ATOM    162 HD12 ILE A  11      -4.312   6.346  -2.420  1.00  0.00           H  
ATOM    163 HD13 ILE A  11      -4.953   4.945  -1.492  1.00  0.00           H  
ATOM    164  N   GLN A  12      -1.000   1.673   0.700  1.00  0.00           N  
ATOM    165  CA  GLN A  12      -0.080   0.864   1.468  1.00  0.00           C  
ATOM    166  C   GLN A  12       1.098   0.422   0.628  1.00  0.00           C  
ATOM    167  O   GLN A  12       2.206   0.266   1.138  1.00  0.00           O  
ATOM    168  CB  GLN A  12      -0.808  -0.382   2.026  1.00  0.00           C  
ATOM    169  CG  GLN A  12       0.007  -1.205   3.040  1.00  0.00           C  
ATOM    170  CD  GLN A  12      -0.835  -2.383   3.547  1.00  0.00           C  
ATOM    171  OE1 GLN A  12      -0.540  -3.544   3.240  1.00  0.00           O  
ATOM    172  NE2 GLN A  12      -1.901  -2.064   4.343  1.00  0.00           N  
ATOM    173  H   GLN A  12      -1.889   1.251   0.546  1.00  0.00           H  
ATOM    174  HA  GLN A  12       0.281   1.469   2.289  1.00  0.00           H  
ATOM    175  HB2 GLN A  12      -1.735  -0.025   2.529  1.00  0.00           H  
ATOM    176  HB3 GLN A  12      -1.119  -1.035   1.181  1.00  0.00           H  
ATOM    177  HG2 GLN A  12       0.923  -1.607   2.560  1.00  0.00           H  
ATOM    178  HG3 GLN A  12       0.307  -0.565   3.896  1.00  0.00           H  
ATOM    179 HE21 GLN A  12      -2.094  -1.107   4.558  1.00  0.00           H  
ATOM    180 HE22 GLN A  12      -2.486  -2.789   4.705  1.00  0.00           H  
ATOM    181  N   VAL A  13       0.878   0.246  -0.700  1.00  0.00           N  
ATOM    182  CA  VAL A  13       1.881  -0.178  -1.656  1.00  0.00           C  
ATOM    183  C   VAL A  13       2.869   0.931  -1.906  1.00  0.00           C  
ATOM    184  O   VAL A  13       4.047   0.682  -2.146  1.00  0.00           O  
ATOM    185  CB  VAL A  13       1.273  -0.632  -2.983  1.00  0.00           C  
ATOM    186  CG1 VAL A  13       2.358  -1.213  -3.917  1.00  0.00           C  
ATOM    187  CG2 VAL A  13       0.186  -1.687  -2.701  1.00  0.00           C  
ATOM    188  H   VAL A  13      -0.027   0.399  -1.088  1.00  0.00           H  
ATOM    189  HA  VAL A  13       2.417  -0.992  -1.207  1.00  0.00           H  
ATOM    190  HB  VAL A  13       0.783   0.228  -3.494  1.00  0.00           H  
ATOM    191 HG11 VAL A  13       1.887  -1.626  -4.833  1.00  0.00           H  
ATOM    192 HG12 VAL A  13       2.911  -2.029  -3.408  1.00  0.00           H  
ATOM    193 HG13 VAL A  13       3.080  -0.432  -4.229  1.00  0.00           H  
ATOM    194 HG21 VAL A  13      -0.657  -1.238  -2.142  1.00  0.00           H  
ATOM    195 HG22 VAL A  13       0.603  -2.532  -2.113  1.00  0.00           H  
ATOM    196 HG23 VAL A  13      -0.214  -2.086  -3.658  1.00  0.00           H  
ATOM    197  N   LYS A  14       2.396   2.189  -1.823  1.00  0.00           N  
ATOM    198  CA  LYS A  14       3.163   3.387  -2.090  1.00  0.00           C  
ATOM    199  C   LYS A  14       4.133   3.674  -0.972  1.00  0.00           C  
ATOM    200  O   LYS A  14       5.233   4.169  -1.213  1.00  0.00           O  
ATOM    201  CB  LYS A  14       2.264   4.632  -2.265  1.00  0.00           C  
ATOM    202  CG  LYS A  14       1.208   4.461  -3.367  1.00  0.00           C  
ATOM    203  CD  LYS A  14       0.272   5.672  -3.497  1.00  0.00           C  
ATOM    204  CE  LYS A  14      -0.871   5.423  -4.488  1.00  0.00           C  
ATOM    205  NZ  LYS A  14      -1.778   6.589  -4.564  1.00  0.00           N  
ATOM    206  H   LYS A  14       1.443   2.312  -1.569  1.00  0.00           H  
ATOM    207  HA  LYS A  14       3.725   3.226  -3.000  1.00  0.00           H  
ATOM    208  HB2 LYS A  14       1.736   4.848  -1.311  1.00  0.00           H  
ATOM    209  HB3 LYS A  14       2.895   5.515  -2.515  1.00  0.00           H  
ATOM    210  HG2 LYS A  14       1.715   4.280  -4.340  1.00  0.00           H  
ATOM    211  HG3 LYS A  14       0.586   3.571  -3.136  1.00  0.00           H  
ATOM    212  HD2 LYS A  14      -0.159   5.890  -2.494  1.00  0.00           H  
ATOM    213  HD3 LYS A  14       0.866   6.556  -3.817  1.00  0.00           H  
ATOM    214  HE2 LYS A  14      -0.470   5.236  -5.507  1.00  0.00           H  
ATOM    215  HE3 LYS A  14      -1.474   4.548  -4.166  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14      -1.244   7.425  -4.873  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14      -2.191   6.768  -3.626  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14      -2.539   6.392  -5.244  1.00  0.00           H  
ATOM    219  N   VAL A  15       3.738   3.346   0.284  1.00  0.00           N  
ATOM    220  CA  VAL A  15       4.536   3.526   1.480  1.00  0.00           C  
ATOM    221  C   VAL A  15       5.629   2.483   1.495  1.00  0.00           C  
ATOM    222  O   VAL A  15       6.761   2.764   1.890  1.00  0.00           O  
ATOM    223  CB  VAL A  15       3.685   3.429   2.745  1.00  0.00           C  
ATOM    224  CG1 VAL A  15       4.551   3.510   4.022  1.00  0.00           C  
ATOM    225  CG2 VAL A  15       2.652   4.575   2.726  1.00  0.00           C  
ATOM    226  H   VAL A  15       2.839   2.945   0.442  1.00  0.00           H  
ATOM    227  HA  VAL A  15       4.997   4.503   1.435  1.00  0.00           H  
ATOM    228  HB  VAL A  15       3.135   2.460   2.752  1.00  0.00           H  
ATOM    229 HG11 VAL A  15       3.898   3.541   4.920  1.00  0.00           H  
ATOM    230 HG12 VAL A  15       5.175   4.428   4.009  1.00  0.00           H  
ATOM    231 HG13 VAL A  15       5.215   2.625   4.116  1.00  0.00           H  
ATOM    232 HG21 VAL A  15       3.169   5.557   2.718  1.00  0.00           H  
ATOM    233 HG22 VAL A  15       2.011   4.523   3.633  1.00  0.00           H  
ATOM    234 HG23 VAL A  15       1.995   4.516   1.837  1.00  0.00           H  
ATOM    235  N   PHE A  16       5.312   1.254   1.020  1.00  0.00           N  
ATOM    236  CA  PHE A  16       6.237   0.148   0.929  1.00  0.00           C  
ATOM    237  C   PHE A  16       7.279   0.430  -0.130  1.00  0.00           C  
ATOM    238  O   PHE A  16       8.449   0.109   0.055  1.00  0.00           O  
ATOM    239  CB  PHE A  16       5.498  -1.179   0.592  1.00  0.00           C  
ATOM    240  CG  PHE A  16       6.417  -2.375   0.686  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       6.803  -2.876   1.940  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       6.926  -2.980  -0.478  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       7.682  -3.964   2.031  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       7.807  -4.065  -0.387  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       8.185  -4.557   0.867  1.00  0.00           C  
ATOM    246  H   PHE A  16       4.390   1.056   0.695  1.00  0.00           H  
ATOM    247  HA  PHE A  16       6.729   0.058   1.888  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       4.674  -1.333   1.322  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       5.055  -1.136  -0.425  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       6.427  -2.417   2.842  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       6.647  -2.597  -1.448  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       7.976  -4.341   2.999  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       8.196  -4.522  -1.284  1.00  0.00           H  
ATOM    254  HZ  PHE A  16       8.866  -5.393   0.937  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.865   1.056  -1.258  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.697   1.323  -2.408  1.00  0.00           C  
ATOM    257  C   ASN A  17       8.670   2.445  -2.126  1.00  0.00           C  
ATOM    258  O   ASN A  17       9.701   2.551  -2.782  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.833   1.696  -3.644  1.00  0.00           C  
ATOM    260  CG  ASN A  17       7.626   1.591  -4.955  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       8.040   2.601  -5.533  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       7.826   0.322  -5.422  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.913   1.332  -1.361  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.256   0.419  -2.612  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.977   0.988  -3.705  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       6.419   2.721  -3.538  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       7.432  -0.455  -4.930  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       8.335   0.177  -6.271  1.00  0.00           H  
ATOM    269  N   HIS A  18       8.369   3.307  -1.127  1.00  0.00           N  
ATOM    270  CA  HIS A  18       9.192   4.436  -0.768  1.00  0.00           C  
ATOM    271  C   HIS A  18      10.474   3.971  -0.117  1.00  0.00           C  
ATOM    272  O   HIS A  18      11.556   4.434  -0.471  1.00  0.00           O  
ATOM    273  CB  HIS A  18       8.442   5.397   0.188  1.00  0.00           C  
ATOM    274  CG  HIS A  18       9.154   6.698   0.460  1.00  0.00           C  
ATOM    275  ND1 HIS A  18      10.169   6.865   1.379  1.00  0.00           N  
ATOM    276  CD2 HIS A  18       8.976   7.919  -0.117  1.00  0.00           C  
ATOM    277  CE1 HIS A  18      10.550   8.166   1.311  1.00  0.00           C  
ATOM    278  NE2 HIS A  18       9.855   8.844   0.419  1.00  0.00           N  
ATOM    279  H   HIS A  18       7.531   3.204  -0.596  1.00  0.00           H  
ATOM    280  HA  HIS A  18       9.438   4.970  -1.677  1.00  0.00           H  
ATOM    281  HB2 HIS A  18       7.468   5.653  -0.282  1.00  0.00           H  
ATOM    282  HB3 HIS A  18       8.221   4.890   1.151  1.00  0.00           H  
ATOM    283  HD1 HIS A  18      10.549   6.151   1.969  1.00  0.00           H  
ATOM    284  HD2 HIS A  18       8.281   8.219  -0.891  1.00  0.00           H  
ATOM    285  HE1 HIS A  18      11.342   8.580   1.931  1.00  0.00           H  
ATOM    286  N   GLY A  19      10.368   3.032   0.851  1.00  0.00           N  
ATOM    287  CA  GLY A  19      11.499   2.556   1.612  1.00  0.00           C  
ATOM    288  C   GLY A  19      12.137   1.337   1.005  1.00  0.00           C  
ATOM    289  O   GLY A  19      13.251   0.979   1.383  1.00  0.00           O  
ATOM    290  H   GLY A  19       9.485   2.648   1.106  1.00  0.00           H  
ATOM    291  HA2 GLY A  19      12.243   3.337   1.677  1.00  0.00           H  
ATOM    292  HA3 GLY A  19      11.110   2.272   2.579  1.00  0.00           H  
ATOM    293  N   GLU A  20      11.435   0.649   0.076  1.00  0.00           N  
ATOM    294  CA  GLU A  20      11.819  -0.640  -0.431  1.00  0.00           C  
ATOM    295  C   GLU A  20      11.216  -0.680  -1.798  1.00  0.00           C  
ATOM    296  O   GLU A  20      10.220  -1.360  -2.039  1.00  0.00           O  
ATOM    297  CB  GLU A  20      11.273  -1.855   0.375  1.00  0.00           C  
ATOM    298  CG  GLU A  20      11.880  -2.002   1.783  1.00  0.00           C  
ATOM    299  CD  GLU A  20      11.301  -3.234   2.472  1.00  0.00           C  
ATOM    300  OE1 GLU A  20      11.522  -4.363   1.956  1.00  0.00           O  
ATOM    301  OE2 GLU A  20      10.630  -3.066   3.526  1.00  0.00           O  
ATOM    302  H   GLU A  20      10.614   1.021  -0.349  1.00  0.00           H  
ATOM    303  HA  GLU A  20      12.895  -0.692  -0.522  1.00  0.00           H  
ATOM    304  HB2 GLU A  20      10.169  -1.768   0.477  1.00  0.00           H  
ATOM    305  HB3 GLU A  20      11.495  -2.787  -0.193  1.00  0.00           H  
ATOM    306  HG2 GLU A  20      12.984  -2.105   1.708  1.00  0.00           H  
ATOM    307  HG3 GLU A  20      11.649  -1.098   2.386  1.00  0.00           H  
ATOM    308  N   HIS A  21      11.831   0.079  -2.730  1.00  0.00           N  
ATOM    309  CA  HIS A  21      11.442   0.167  -4.122  1.00  0.00           C  
ATOM    310  C   HIS A  21      11.544  -1.167  -4.815  1.00  0.00           C  
ATOM    311  O   HIS A  21      12.606  -1.786  -4.847  1.00  0.00           O  
ATOM    312  CB  HIS A  21      12.294   1.167  -4.946  1.00  0.00           C  
ATOM    313  CG  HIS A  21      12.202   2.594  -4.476  1.00  0.00           C  
ATOM    314  ND1 HIS A  21      12.849   3.103  -3.370  1.00  0.00           N  
ATOM    315  CD2 HIS A  21      11.507   3.635  -5.011  1.00  0.00           C  
ATOM    316  CE1 HIS A  21      12.516   4.417  -3.295  1.00  0.00           C  
ATOM    317  NE2 HIS A  21      11.703   4.785  -4.267  1.00  0.00           N  
ATOM    318  H   HIS A  21      12.556   0.693  -2.433  1.00  0.00           H  
ATOM    319  HA  HIS A  21      10.411   0.489  -4.147  1.00  0.00           H  
ATOM    320  HB2 HIS A  21      13.361   0.860  -4.928  1.00  0.00           H  
ATOM    321  HB3 HIS A  21      11.950   1.155  -6.004  1.00  0.00           H  
ATOM    322  HD1 HIS A  21      13.445   2.592  -2.750  1.00  0.00           H  
ATOM    323  HD2 HIS A  21      10.867   3.661  -5.883  1.00  0.00           H  
ATOM    324  HE1 HIS A  21      12.885   5.073  -2.508  1.00  0.00           H  
ATOM    325  N   ILE A  22      10.400  -1.624  -5.376  1.00  0.00           N  
ATOM    326  CA  ILE A  22      10.284  -2.850  -6.125  1.00  0.00           C  
ATOM    327  C   ILE A  22      10.093  -2.402  -7.543  1.00  0.00           C  
ATOM    328  O   ILE A  22      11.026  -2.385  -8.343  1.00  0.00           O  
ATOM    329  CB  ILE A  22       9.145  -3.755  -5.643  1.00  0.00           C  
ATOM    330  CG1 ILE A  22       9.227  -4.032  -4.116  1.00  0.00           C  
ATOM    331  CG2 ILE A  22       9.142  -5.067  -6.463  1.00  0.00           C  
ATOM    332  CD1 ILE A  22      10.517  -4.706  -3.632  1.00  0.00           C  
ATOM    333  H   ILE A  22       9.558  -1.096  -5.307  1.00  0.00           H  
ATOM    334  HA  ILE A  22      11.202  -3.395  -6.087  1.00  0.00           H  
ATOM    335  HB  ILE A  22       8.163  -3.251  -5.796  1.00  0.00           H  
ATOM    336 HG12 ILE A  22       9.096  -3.074  -3.569  1.00  0.00           H  
ATOM    337 HG13 ILE A  22       8.368  -4.687  -3.842  1.00  0.00           H  
ATOM    338 HG21 ILE A  22      10.123  -5.580  -6.382  1.00  0.00           H  
ATOM    339 HG22 ILE A  22       8.937  -4.866  -7.534  1.00  0.00           H  
ATOM    340 HG23 ILE A  22       8.352  -5.749  -6.083  1.00  0.00           H  
ATOM    341 HD11 ILE A  22      11.402  -4.069  -3.837  1.00  0.00           H  
ATOM    342 HD12 ILE A  22      10.662  -5.687  -4.131  1.00  0.00           H  
ATOM    343 HD13 ILE A  22      10.464  -4.877  -2.536  1.00  0.00           H  
ATOM    344  N   HIS A  23       8.848  -2.009  -7.849  1.00  0.00           N  
ATOM    345  CA  HIS A  23       8.425  -1.508  -9.121  1.00  0.00           C  
ATOM    346  C   HIS A  23       7.227  -0.660  -8.809  1.00  0.00           C  
ATOM    347  O   HIS A  23       7.337   0.560  -8.694  1.00  0.00           O  
ATOM    348  CB  HIS A  23       8.071  -2.635 -10.128  1.00  0.00           C  
ATOM    349  CG  HIS A  23       7.554  -2.150 -11.458  1.00  0.00           C  
ATOM    350  ND1 HIS A  23       6.903  -2.959 -12.366  1.00  0.00           N  
ATOM    351  CD2 HIS A  23       7.626  -0.922 -12.044  1.00  0.00           C  
ATOM    352  CE1 HIS A  23       6.611  -2.184 -13.442  1.00  0.00           C  
ATOM    353  NE2 HIS A  23       7.029  -0.941 -13.291  1.00  0.00           N  
ATOM    354  H   HIS A  23       8.165  -2.049  -7.136  1.00  0.00           H  
ATOM    355  HA  HIS A  23       9.203  -0.870  -9.504  1.00  0.00           H  
ATOM    356  HB2 HIS A  23       8.991  -3.230 -10.323  1.00  0.00           H  
ATOM    357  HB3 HIS A  23       7.322  -3.323  -9.676  1.00  0.00           H  
ATOM    358  HD1 HIS A  23       6.695  -3.930 -12.245  1.00  0.00           H  
ATOM    359  HD2 HIS A  23       8.066  -0.003 -11.678  1.00  0.00           H  
ATOM    360  HE1 HIS A  23       6.091  -2.566 -14.318  1.00  0.00           H  
ATOM    361  N   HIS A  24       6.046  -1.302  -8.646  1.00  0.00           N  
ATOM    362  CA  HIS A  24       4.812  -0.643  -8.309  1.00  0.00           C  
ATOM    363  C   HIS A  24       4.784  -0.459  -6.777  1.00  0.00           C  
ATOM    364  O   HIS A  24       5.010  -1.417  -6.028  1.00  0.00           O  
ATOM    365  CB  HIS A  24       3.576  -1.477  -8.723  1.00  0.00           C  
ATOM    366  CG  HIS A  24       2.263  -0.851  -8.332  1.00  0.00           C  
ATOM    367  ND1 HIS A  24       1.837   0.394  -8.745  1.00  0.00           N  
ATOM    368  CD2 HIS A  24       1.289  -1.318  -7.503  1.00  0.00           C  
ATOM    369  CE1 HIS A  24       0.638   0.614  -8.149  1.00  0.00           C  
ATOM    370  NE2 HIS A  24       0.265  -0.396  -7.386  1.00  0.00           N  
ATOM    371  H   HIS A  24       5.984  -2.293  -8.745  1.00  0.00           H  
ATOM    372  HA  HIS A  24       4.776   0.317  -8.810  1.00  0.00           H  
ATOM    373  HB2 HIS A  24       3.587  -1.611  -9.827  1.00  0.00           H  
ATOM    374  HB3 HIS A  24       3.638  -2.485  -8.259  1.00  0.00           H  
ATOM    375  HD1 HIS A  24       2.331   1.008  -9.363  1.00  0.00           H  
ATOM    376  HD2 HIS A  24       1.234  -2.258  -6.968  1.00  0.00           H  
ATOM    377  HE1 HIS A  24       0.067   1.530  -8.296  1.00  0.00           H  
HETATM  378  N   NH2 A  25       4.499   0.799  -6.325  1.00  0.00           N  
HETATM  379  HN1 NH2 A  25       4.324   1.537  -6.977  1.00  0.00           H  
HETATM  380  HN2 NH2 A  25       4.470   0.981  -5.342  1.00  0.00           H  
TER     381      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1     -18.662   0.519   4.276  1.00  0.00           C  
HETATM    2  O   ACE A   1     -18.390  -0.473   4.949  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -19.709   0.435   3.208  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -20.568   1.096   3.451  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -19.289   0.733   2.223  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -20.082  -0.609   3.123  1.00  0.00           H  
ATOM      7  N   PHE A   2     -18.028   1.702   4.484  1.00  0.00           N  
ATOM      8  CA  PHE A   2     -18.249   2.941   3.773  1.00  0.00           C  
ATOM      9  C   PHE A   2     -17.380   2.962   2.541  1.00  0.00           C  
ATOM     10  O   PHE A   2     -17.835   3.340   1.463  1.00  0.00           O  
ATOM     11  CB  PHE A   2     -18.025   4.213   4.651  1.00  0.00           C  
ATOM     12  CG  PHE A   2     -16.662   4.302   5.303  1.00  0.00           C  
ATOM     13  CD1 PHE A   2     -16.373   3.586   6.480  1.00  0.00           C  
ATOM     14  CD2 PHE A   2     -15.663   5.122   4.748  1.00  0.00           C  
ATOM     15  CE1 PHE A   2     -15.106   3.666   7.072  1.00  0.00           C  
ATOM     16  CE2 PHE A   2     -14.395   5.202   5.338  1.00  0.00           C  
ATOM     17  CZ  PHE A   2     -14.116   4.473   6.499  1.00  0.00           C  
ATOM     18  H   PHE A   2     -17.329   1.765   5.192  1.00  0.00           H  
ATOM     19  HA  PHE A   2     -19.279   2.980   3.449  1.00  0.00           H  
ATOM     20  HB2 PHE A   2     -18.186   5.128   4.040  1.00  0.00           H  
ATOM     21  HB3 PHE A   2     -18.780   4.218   5.468  1.00  0.00           H  
ATOM     22  HD1 PHE A   2     -17.132   2.962   6.929  1.00  0.00           H  
ATOM     23  HD2 PHE A   2     -15.869   5.684   3.851  1.00  0.00           H  
ATOM     24  HE1 PHE A   2     -14.895   3.107   7.972  1.00  0.00           H  
ATOM     25  HE2 PHE A   2     -13.634   5.828   4.896  1.00  0.00           H  
ATOM     26  HZ  PHE A   2     -13.139   4.535   6.955  1.00  0.00           H  
ATOM     27  N   GLU A   3     -16.104   2.533   2.686  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -15.145   2.473   1.618  1.00  0.00           C  
ATOM     29  C   GLU A   3     -14.612   1.071   1.705  1.00  0.00           C  
ATOM     30  O   GLU A   3     -13.828   0.744   2.595  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -14.037   3.545   1.784  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -13.250   3.892   0.505  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -12.305   2.764   0.107  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -11.404   2.433   0.924  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -12.463   2.229  -1.022  1.00  0.00           O  
ATOM     36  H   GLU A   3     -15.768   2.216   3.570  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -15.643   2.608   0.667  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -14.551   4.488   2.080  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -13.350   3.285   2.616  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -13.962   4.104  -0.321  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -12.647   4.808   0.689  1.00  0.00           H  
ATOM     42  N   ASP A   4     -15.094   0.194   0.793  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -14.943  -1.242   0.892  1.00  0.00           C  
ATOM     44  C   ASP A   4     -13.682  -1.709   0.236  1.00  0.00           C  
ATOM     45  O   ASP A   4     -13.044  -2.658   0.690  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -16.116  -1.995   0.216  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -17.428  -1.640   0.915  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -17.569  -1.990   2.117  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -18.303  -1.016   0.257  1.00  0.00           O  
ATOM     50  H   ASP A   4     -15.699   0.499   0.063  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -14.879  -1.506   1.931  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -16.180  -1.712  -0.857  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -15.965  -3.094   0.283  1.00  0.00           H  
ATOM     54  N   LEU A   5     -13.314  -1.035  -0.868  1.00  0.00           N  
ATOM     55  CA  LEU A   5     -12.227  -1.416  -1.742  1.00  0.00           C  
ATOM     56  C   LEU A   5     -10.909  -1.072  -1.085  1.00  0.00           C  
ATOM     57  O   LEU A   5     -10.903  -0.215  -0.205  1.00  0.00           O  
ATOM     58  CB  LEU A   5     -12.300  -0.676  -3.102  1.00  0.00           C  
ATOM     59  CG  LEU A   5     -13.623  -0.886  -3.881  1.00  0.00           C  
ATOM     60  CD1 LEU A   5     -13.660   0.007  -5.136  1.00  0.00           C  
ATOM     61  CD2 LEU A   5     -13.876  -2.362  -4.248  1.00  0.00           C  
ATOM     62  H   LEU A   5     -13.856  -0.246  -1.133  1.00  0.00           H  
ATOM     63  HA  LEU A   5     -12.295  -2.483  -1.890  1.00  0.00           H  
ATOM     64  HB2 LEU A   5     -12.180   0.416  -2.922  1.00  0.00           H  
ATOM     65  HB3 LEU A   5     -11.460  -1.004  -3.753  1.00  0.00           H  
ATOM     66  HG  LEU A   5     -14.462  -0.555  -3.226  1.00  0.00           H  
ATOM     67 HD11 LEU A   5     -14.633  -0.107  -5.661  1.00  0.00           H  
ATOM     68 HD12 LEU A   5     -12.845  -0.277  -5.834  1.00  0.00           H  
ATOM     69 HD13 LEU A   5     -13.533   1.074  -4.855  1.00  0.00           H  
ATOM     70 HD21 LEU A   5     -13.040  -2.754  -4.864  1.00  0.00           H  
ATOM     71 HD22 LEU A   5     -14.817  -2.451  -4.832  1.00  0.00           H  
ATOM     72 HD23 LEU A   5     -13.976  -2.987  -3.337  1.00  0.00           H  
ATOM     73  N   PRO A   6      -9.781  -1.691  -1.432  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -8.484  -1.339  -0.878  1.00  0.00           C  
ATOM     75  C   PRO A   6      -7.955  -0.083  -1.536  1.00  0.00           C  
ATOM     76  O   PRO A   6      -7.171  -0.174  -2.479  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -7.602  -2.562  -1.182  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -8.232  -3.200  -2.424  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -9.722  -2.914  -2.236  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -8.554  -1.170   0.188  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -6.530  -2.318  -1.321  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -7.692  -3.279  -0.335  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -7.867  -2.679  -3.336  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -8.013  -4.283  -2.503  1.00  0.00           H  
ATOM     85  HD2 PRO A   6     -10.227  -2.777  -3.216  1.00  0.00           H  
ATOM     86  HD3 PRO A   6     -10.205  -3.736  -1.664  1.00  0.00           H  
ATOM     87  N   ASN A   7      -8.360   1.100  -1.018  1.00  0.00           N  
ATOM     88  CA  ASN A   7      -7.811   2.386  -1.374  1.00  0.00           C  
ATOM     89  C   ASN A   7      -6.725   2.659  -0.373  1.00  0.00           C  
ATOM     90  O   ASN A   7      -5.700   3.260  -0.681  1.00  0.00           O  
ATOM     91  CB  ASN A   7      -8.886   3.506  -1.329  1.00  0.00           C  
ATOM     92  CG  ASN A   7      -8.343   4.850  -1.841  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      -8.228   5.813  -1.074  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      -8.006   4.897  -3.164  1.00  0.00           N  
ATOM     95  H   ASN A   7      -9.040   1.126  -0.290  1.00  0.00           H  
ATOM     96  HA  ASN A   7      -7.370   2.313  -2.351  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      -9.747   3.205  -1.964  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      -9.259   3.636  -0.291  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      -8.118   4.085  -3.738  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      -7.645   5.743  -3.557  1.00  0.00           H  
ATOM    101  N   PHE A   8      -6.947   2.156   0.856  1.00  0.00           N  
ATOM    102  CA  PHE A   8      -6.021   2.146   1.962  1.00  0.00           C  
ATOM    103  C   PHE A   8      -4.919   1.150   1.693  1.00  0.00           C  
ATOM    104  O   PHE A   8      -3.769   1.376   2.064  1.00  0.00           O  
ATOM    105  CB  PHE A   8      -6.714   1.822   3.320  1.00  0.00           C  
ATOM    106  CG  PHE A   8      -7.705   0.677   3.238  1.00  0.00           C  
ATOM    107  CD1 PHE A   8      -7.296  -0.651   3.455  1.00  0.00           C  
ATOM    108  CD2 PHE A   8      -9.059   0.927   2.947  1.00  0.00           C  
ATOM    109  CE1 PHE A   8      -8.212  -1.707   3.355  1.00  0.00           C  
ATOM    110  CE2 PHE A   8      -9.978  -0.125   2.856  1.00  0.00           C  
ATOM    111  CZ  PHE A   8      -9.553  -1.443   3.052  1.00  0.00           C  
ATOM    112  H   PHE A   8      -7.807   1.682   1.012  1.00  0.00           H  
ATOM    113  HA  PHE A   8      -5.571   3.127   2.030  1.00  0.00           H  
ATOM    114  HB2 PHE A   8      -5.959   1.585   4.099  1.00  0.00           H  
ATOM    115  HB3 PHE A   8      -7.278   2.720   3.651  1.00  0.00           H  
ATOM    116  HD1 PHE A   8      -6.263  -0.863   3.689  1.00  0.00           H  
ATOM    117  HD2 PHE A   8      -9.393   1.942   2.785  1.00  0.00           H  
ATOM    118  HE1 PHE A   8      -7.883  -2.723   3.512  1.00  0.00           H  
ATOM    119  HE2 PHE A   8     -11.014   0.080   2.626  1.00  0.00           H  
ATOM    120  HZ  PHE A   8     -10.260  -2.256   2.973  1.00  0.00           H  
ATOM    121  N   GLY A   9      -5.265   0.034   1.010  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.353  -1.030   0.669  1.00  0.00           C  
ATOM    123  C   GLY A   9      -3.629  -0.747  -0.618  1.00  0.00           C  
ATOM    124  O   GLY A   9      -2.706  -1.476  -0.973  1.00  0.00           O  
ATOM    125  H   GLY A   9      -6.211  -0.108   0.732  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -3.625  -1.136   1.461  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -4.954  -1.916   0.526  1.00  0.00           H  
ATOM    128  N   HIS A  10      -4.027   0.326  -1.344  1.00  0.00           N  
ATOM    129  CA  HIS A  10      -3.365   0.790  -2.542  1.00  0.00           C  
ATOM    130  C   HIS A  10      -2.275   1.738  -2.130  1.00  0.00           C  
ATOM    131  O   HIS A  10      -1.183   1.710  -2.692  1.00  0.00           O  
ATOM    132  CB  HIS A  10      -4.341   1.523  -3.497  1.00  0.00           C  
ATOM    133  CG  HIS A  10      -3.711   2.083  -4.748  1.00  0.00           C  
ATOM    134  ND1 HIS A  10      -3.149   3.340  -4.843  1.00  0.00           N  
ATOM    135  CD2 HIS A  10      -3.549   1.514  -5.973  1.00  0.00           C  
ATOM    136  CE1 HIS A  10      -2.681   3.465  -6.109  1.00  0.00           C  
ATOM    137  NE2 HIS A  10      -2.899   2.384  -6.832  1.00  0.00           N  
ATOM    138  H   HIS A  10      -4.796   0.886  -1.045  1.00  0.00           H  
ATOM    139  HA  HIS A  10      -2.917  -0.049  -3.056  1.00  0.00           H  
ATOM    140  HB2 HIS A  10      -5.119   0.797  -3.816  1.00  0.00           H  
ATOM    141  HB3 HIS A  10      -4.857   2.345  -2.956  1.00  0.00           H  
ATOM    142  HD1 HIS A  10      -3.102   4.019  -4.108  1.00  0.00           H  
ATOM    143  HD2 HIS A  10      -3.845   0.533  -6.321  1.00  0.00           H  
ATOM    144  HE1 HIS A  10      -2.183   4.365  -6.467  1.00  0.00           H  
ATOM    145  N   ILE A  11      -2.556   2.589  -1.113  1.00  0.00           N  
ATOM    146  CA  ILE A  11      -1.663   3.610  -0.600  1.00  0.00           C  
ATOM    147  C   ILE A  11      -0.577   2.939   0.214  1.00  0.00           C  
ATOM    148  O   ILE A  11       0.533   3.452   0.323  1.00  0.00           O  
ATOM    149  CB  ILE A  11      -2.439   4.665   0.197  1.00  0.00           C  
ATOM    150  CG1 ILE A  11      -3.294   5.517  -0.780  1.00  0.00           C  
ATOM    151  CG2 ILE A  11      -1.506   5.568   1.040  1.00  0.00           C  
ATOM    152  CD1 ILE A  11      -4.361   6.373  -0.087  1.00  0.00           C  
ATOM    153  H   ILE A  11      -3.435   2.530  -0.646  1.00  0.00           H  
ATOM    154  HA  ILE A  11      -1.188   4.094  -1.442  1.00  0.00           H  
ATOM    155  HB  ILE A  11      -3.129   4.137   0.895  1.00  0.00           H  
ATOM    156 HG12 ILE A  11      -2.614   6.179  -1.361  1.00  0.00           H  
ATOM    157 HG13 ILE A  11      -3.814   4.858  -1.508  1.00  0.00           H  
ATOM    158 HG21 ILE A  11      -0.981   4.982   1.823  1.00  0.00           H  
ATOM    159 HG22 ILE A  11      -2.087   6.358   1.555  1.00  0.00           H  
ATOM    160 HG23 ILE A  11      -0.751   6.054   0.388  1.00  0.00           H  
ATOM    161 HD11 ILE A  11      -5.031   5.733   0.525  1.00  0.00           H  
ATOM    162 HD12 ILE A  11      -4.978   6.903  -0.844  1.00  0.00           H  
ATOM    163 HD13 ILE A  11      -3.895   7.134   0.574  1.00  0.00           H  
ATOM    164  N   GLN A  12      -0.863   1.726   0.749  1.00  0.00           N  
ATOM    165  CA  GLN A  12       0.065   0.886   1.473  1.00  0.00           C  
ATOM    166  C   GLN A  12       1.231   0.461   0.606  1.00  0.00           C  
ATOM    167  O   GLN A  12       2.352   0.321   1.091  1.00  0.00           O  
ATOM    168  CB  GLN A  12      -0.663  -0.379   1.987  1.00  0.00           C  
ATOM    169  CG  GLN A  12       0.178  -1.296   2.892  1.00  0.00           C  
ATOM    170  CD  GLN A  12      -0.689  -2.452   3.405  1.00  0.00           C  
ATOM    171  OE1 GLN A  12      -0.978  -2.538   4.605  1.00  0.00           O  
ATOM    172  NE2 GLN A  12      -1.107  -3.354   2.465  1.00  0.00           N  
ATOM    173  H   GLN A  12      -1.772   1.333   0.639  1.00  0.00           H  
ATOM    174  HA  GLN A  12       0.442   1.456   2.312  1.00  0.00           H  
ATOM    175  HB2 GLN A  12      -1.551  -0.042   2.568  1.00  0.00           H  
ATOM    176  HB3 GLN A  12      -1.037  -0.958   1.114  1.00  0.00           H  
ATOM    177  HG2 GLN A  12       1.047  -1.708   2.337  1.00  0.00           H  
ATOM    178  HG3 GLN A  12       0.556  -0.717   3.762  1.00  0.00           H  
ATOM    179 HE21 GLN A  12      -0.846  -3.235   1.508  1.00  0.00           H  
ATOM    180 HE22 GLN A  12      -1.675  -4.130   2.738  1.00  0.00           H  
ATOM    181  N   VAL A  13       0.983   0.274  -0.716  1.00  0.00           N  
ATOM    182  CA  VAL A  13       1.961  -0.159  -1.688  1.00  0.00           C  
ATOM    183  C   VAL A  13       2.910   0.963  -2.024  1.00  0.00           C  
ATOM    184  O   VAL A  13       4.075   0.725  -2.325  1.00  0.00           O  
ATOM    185  CB  VAL A  13       1.306  -0.712  -2.955  1.00  0.00           C  
ATOM    186  CG1 VAL A  13       2.355  -1.177  -3.992  1.00  0.00           C  
ATOM    187  CG2 VAL A  13       0.388  -1.885  -2.553  1.00  0.00           C  
ATOM    188  H   VAL A  13       0.066   0.418  -1.082  1.00  0.00           H  
ATOM    189  HA  VAL A  13       2.545  -0.930  -1.226  1.00  0.00           H  
ATOM    190  HB  VAL A  13       0.671   0.073  -3.422  1.00  0.00           H  
ATOM    191 HG11 VAL A  13       1.847  -1.670  -4.848  1.00  0.00           H  
ATOM    192 HG12 VAL A  13       3.057  -1.903  -3.532  1.00  0.00           H  
ATOM    193 HG13 VAL A  13       2.937  -0.321  -4.391  1.00  0.00           H  
ATOM    194 HG21 VAL A  13       0.975  -2.677  -2.042  1.00  0.00           H  
ATOM    195 HG22 VAL A  13      -0.084  -2.325  -3.458  1.00  0.00           H  
ATOM    196 HG23 VAL A  13      -0.419  -1.546  -1.875  1.00  0.00           H  
ATOM    197  N   LYS A  14       2.431   2.222  -1.944  1.00  0.00           N  
ATOM    198  CA  LYS A  14       3.206   3.413  -2.243  1.00  0.00           C  
ATOM    199  C   LYS A  14       4.173   3.700  -1.118  1.00  0.00           C  
ATOM    200  O   LYS A  14       5.275   4.191  -1.361  1.00  0.00           O  
ATOM    201  CB  LYS A  14       2.341   4.681  -2.469  1.00  0.00           C  
ATOM    202  CG  LYS A  14       1.819   4.899  -3.908  1.00  0.00           C  
ATOM    203  CD  LYS A  14       0.752   3.912  -4.411  1.00  0.00           C  
ATOM    204  CE  LYS A  14       1.315   2.729  -5.215  1.00  0.00           C  
ATOM    205  NZ  LYS A  14       0.230   1.812  -5.638  1.00  0.00           N  
ATOM    206  H   LYS A  14       1.492   2.348  -1.644  1.00  0.00           H  
ATOM    207  HA  LYS A  14       3.788   3.227  -3.135  1.00  0.00           H  
ATOM    208  HB2 LYS A  14       1.487   4.681  -1.760  1.00  0.00           H  
ATOM    209  HB3 LYS A  14       2.952   5.588  -2.250  1.00  0.00           H  
ATOM    210  HG2 LYS A  14       1.350   5.911  -3.915  1.00  0.00           H  
ATOM    211  HG3 LYS A  14       2.671   4.927  -4.619  1.00  0.00           H  
ATOM    212  HD2 LYS A  14       0.161   3.559  -3.542  1.00  0.00           H  
ATOM    213  HD3 LYS A  14       0.062   4.472  -5.082  1.00  0.00           H  
ATOM    214  HE2 LYS A  14       1.824   3.094  -6.131  1.00  0.00           H  
ATOM    215  HE3 LYS A  14       2.034   2.138  -4.614  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14      -0.255   1.440  -4.798  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14       0.634   1.024  -6.183  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14      -0.451   2.329  -6.230  1.00  0.00           H  
ATOM    219  N   VAL A  15       3.785   3.377   0.140  1.00  0.00           N  
ATOM    220  CA  VAL A  15       4.601   3.551   1.325  1.00  0.00           C  
ATOM    221  C   VAL A  15       5.677   2.488   1.337  1.00  0.00           C  
ATOM    222  O   VAL A  15       6.810   2.749   1.740  1.00  0.00           O  
ATOM    223  CB  VAL A  15       3.761   3.490   2.600  1.00  0.00           C  
ATOM    224  CG1 VAL A  15       4.638   3.515   3.872  1.00  0.00           C  
ATOM    225  CG2 VAL A  15       2.792   4.692   2.598  1.00  0.00           C  
ATOM    226  H   VAL A  15       2.886   2.981   0.306  1.00  0.00           H  
ATOM    227  HA  VAL A  15       5.082   4.518   1.266  1.00  0.00           H  
ATOM    228  HB  VAL A  15       3.160   2.553   2.605  1.00  0.00           H  
ATOM    229 HG11 VAL A  15       5.252   2.596   3.957  1.00  0.00           H  
ATOM    230 HG12 VAL A  15       3.993   3.579   4.774  1.00  0.00           H  
ATOM    231 HG13 VAL A  15       5.312   4.398   3.858  1.00  0.00           H  
ATOM    232 HG21 VAL A  15       2.146   4.660   3.501  1.00  0.00           H  
ATOM    233 HG22 VAL A  15       2.137   4.687   1.704  1.00  0.00           H  
ATOM    234 HG23 VAL A  15       3.363   5.644   2.608  1.00  0.00           H  
ATOM    235  N   PHE A  16       5.344   1.268   0.851  1.00  0.00           N  
ATOM    236  CA  PHE A  16       6.246   0.143   0.768  1.00  0.00           C  
ATOM    237  C   PHE A  16       7.280   0.377  -0.312  1.00  0.00           C  
ATOM    238  O   PHE A  16       8.423  -0.051  -0.173  1.00  0.00           O  
ATOM    239  CB  PHE A  16       5.469  -1.172   0.476  1.00  0.00           C  
ATOM    240  CG  PHE A  16       6.361  -2.390   0.550  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       6.865  -2.830   1.786  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       6.736  -3.072  -0.621  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       7.731  -3.929   1.851  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       7.604  -4.169  -0.558  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       8.102  -4.598   0.678  1.00  0.00           C  
ATOM    246  H   PHE A  16       4.420   1.089   0.519  1.00  0.00           H  
ATOM    247  HA  PHE A  16       6.751   0.063   1.721  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       4.669  -1.302   1.237  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       4.990  -1.129  -0.525  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       6.591  -2.312   2.693  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       6.367  -2.737  -1.579  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       8.116  -4.257   2.804  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       7.891  -4.682  -1.465  1.00  0.00           H  
ATOM    254  HZ  PHE A  16       8.773  -5.442   0.726  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.894   1.073  -1.408  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.731   1.334  -2.558  1.00  0.00           C  
ATOM    257  C   ASN A  17       8.754   2.394  -2.221  1.00  0.00           C  
ATOM    258  O   ASN A  17       9.866   2.379  -2.746  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.878   1.807  -3.767  1.00  0.00           C  
ATOM    260  CG  ASN A  17       7.668   1.764  -5.083  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       8.160   2.793  -5.560  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       7.777   0.533  -5.670  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.964   1.425  -1.482  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.244   0.413  -2.802  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       6.000   1.132  -3.869  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       6.496   2.836  -3.597  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       7.329  -0.257  -5.252  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       8.288   0.431  -6.523  1.00  0.00           H  
ATOM    269  N   HIS A  18       8.387   3.331  -1.316  1.00  0.00           N  
ATOM    270  CA  HIS A  18       9.229   4.414  -0.869  1.00  0.00           C  
ATOM    271  C   HIS A  18      10.264   3.892   0.094  1.00  0.00           C  
ATOM    272  O   HIS A  18      11.424   4.299   0.046  1.00  0.00           O  
ATOM    273  CB  HIS A  18       8.389   5.519  -0.179  1.00  0.00           C  
ATOM    274  CG  HIS A  18       9.158   6.763   0.185  1.00  0.00           C  
ATOM    275  ND1 HIS A  18       9.911   6.917   1.331  1.00  0.00           N  
ATOM    276  CD2 HIS A  18       9.290   7.931  -0.503  1.00  0.00           C  
ATOM    277  CE1 HIS A  18      10.454   8.159   1.278  1.00  0.00           C  
ATOM    278  NE2 HIS A  18      10.106   8.811   0.185  1.00  0.00           N  
ATOM    279  H   HIS A  18       7.479   3.310  -0.906  1.00  0.00           H  
ATOM    280  HA  HIS A  18       9.729   4.832  -1.732  1.00  0.00           H  
ATOM    281  HB2 HIS A  18       7.588   5.828  -0.885  1.00  0.00           H  
ATOM    282  HB3 HIS A  18       7.890   5.112   0.727  1.00  0.00           H  
ATOM    283  HD1 HIS A  18      10.031   6.232   2.050  1.00  0.00           H  
ATOM    284  HD2 HIS A  18       8.864   8.222  -1.454  1.00  0.00           H  
ATOM    285  HE1 HIS A  18      11.101   8.552   2.061  1.00  0.00           H  
ATOM    286  N   GLY A  19       9.855   2.956   0.985  1.00  0.00           N  
ATOM    287  CA  GLY A  19      10.696   2.395   2.017  1.00  0.00           C  
ATOM    288  C   GLY A  19      11.654   1.375   1.470  1.00  0.00           C  
ATOM    289  O   GLY A  19      12.703   1.129   2.062  1.00  0.00           O  
ATOM    290  H   GLY A  19       8.913   2.627   0.983  1.00  0.00           H  
ATOM    291  HA2 GLY A  19      11.262   3.198   2.469  1.00  0.00           H  
ATOM    292  HA3 GLY A  19      10.037   1.897   2.712  1.00  0.00           H  
ATOM    293  N   GLU A  20      11.312   0.764   0.311  1.00  0.00           N  
ATOM    294  CA  GLU A  20      12.140  -0.193  -0.379  1.00  0.00           C  
ATOM    295  C   GLU A  20      13.171   0.570  -1.163  1.00  0.00           C  
ATOM    296  O   GLU A  20      14.368   0.308  -1.041  1.00  0.00           O  
ATOM    297  CB  GLU A  20      11.312  -1.075  -1.351  1.00  0.00           C  
ATOM    298  CG  GLU A  20      12.112  -2.151  -2.111  1.00  0.00           C  
ATOM    299  CD  GLU A  20      12.731  -3.141  -1.125  1.00  0.00           C  
ATOM    300  OE1 GLU A  20      11.954  -3.837  -0.418  1.00  0.00           O  
ATOM    301  OE2 GLU A  20      13.987  -3.214  -1.065  1.00  0.00           O  
ATOM    302  H   GLU A  20      10.448   0.976  -0.140  1.00  0.00           H  
ATOM    303  HA  GLU A  20      12.635  -0.815   0.353  1.00  0.00           H  
ATOM    304  HB2 GLU A  20      10.512  -1.581  -0.764  1.00  0.00           H  
ATOM    305  HB3 GLU A  20      10.801  -0.425  -2.096  1.00  0.00           H  
ATOM    306  HG2 GLU A  20      11.431  -2.703  -2.795  1.00  0.00           H  
ATOM    307  HG3 GLU A  20      12.906  -1.677  -2.724  1.00  0.00           H  
ATOM    308  N   HIS A  21      12.695   1.550  -1.971  1.00  0.00           N  
ATOM    309  CA  HIS A  21      13.480   2.420  -2.806  1.00  0.00           C  
ATOM    310  C   HIS A  21      14.113   1.642  -3.934  1.00  0.00           C  
ATOM    311  O   HIS A  21      13.391   1.038  -4.726  1.00  0.00           O  
ATOM    312  CB  HIS A  21      14.428   3.347  -2.010  1.00  0.00           C  
ATOM    313  CG  HIS A  21      15.000   4.468  -2.834  1.00  0.00           C  
ATOM    314  ND1 HIS A  21      14.277   5.548  -3.292  1.00  0.00           N  
ATOM    315  CD2 HIS A  21      16.252   4.620  -3.337  1.00  0.00           C  
ATOM    316  CE1 HIS A  21      15.128   6.299  -4.036  1.00  0.00           C  
ATOM    317  NE2 HIS A  21      16.338   5.775  -4.093  1.00  0.00           N  
ATOM    318  H   HIS A  21      11.719   1.741  -2.002  1.00  0.00           H  
ATOM    319  HA  HIS A  21      12.763   3.080  -3.269  1.00  0.00           H  
ATOM    320  HB2 HIS A  21      13.835   3.801  -1.185  1.00  0.00           H  
ATOM    321  HB3 HIS A  21      15.243   2.762  -1.536  1.00  0.00           H  
ATOM    322  HD1 HIS A  21      13.309   5.730  -3.108  1.00  0.00           H  
ATOM    323  HD2 HIS A  21      17.104   3.965  -3.235  1.00  0.00           H  
ATOM    324  HE1 HIS A  21      14.824   7.222  -4.526  1.00  0.00           H  
ATOM    325  N   ILE A  22      15.467   1.646  -4.028  1.00  0.00           N  
ATOM    326  CA  ILE A  22      16.264   1.024  -5.057  1.00  0.00           C  
ATOM    327  C   ILE A  22      16.114   1.816  -6.330  1.00  0.00           C  
ATOM    328  O   ILE A  22      15.196   1.598  -7.119  1.00  0.00           O  
ATOM    329  CB  ILE A  22      16.084  -0.481  -5.268  1.00  0.00           C  
ATOM    330  CG1 ILE A  22      16.159  -1.234  -3.914  1.00  0.00           C  
ATOM    331  CG2 ILE A  22      17.172  -0.965  -6.256  1.00  0.00           C  
ATOM    332  CD1 ILE A  22      15.921  -2.744  -4.022  1.00  0.00           C  
ATOM    333  H   ILE A  22      16.028   2.148  -3.379  1.00  0.00           H  
ATOM    334  HA  ILE A  22      17.281   1.159  -4.719  1.00  0.00           H  
ATOM    335  HB  ILE A  22      15.085  -0.681  -5.715  1.00  0.00           H  
ATOM    336 HG12 ILE A  22      17.156  -1.054  -3.454  1.00  0.00           H  
ATOM    337 HG13 ILE A  22      15.387  -0.827  -3.226  1.00  0.00           H  
ATOM    338 HG21 ILE A  22      17.082  -2.055  -6.439  1.00  0.00           H  
ATOM    339 HG22 ILE A  22      18.178  -0.755  -5.836  1.00  0.00           H  
ATOM    340 HG23 ILE A  22      17.084  -0.452  -7.234  1.00  0.00           H  
ATOM    341 HD11 ILE A  22      14.937  -2.946  -4.497  1.00  0.00           H  
ATOM    342 HD12 ILE A  22      15.925  -3.204  -3.012  1.00  0.00           H  
ATOM    343 HD13 ILE A  22      16.716  -3.232  -4.625  1.00  0.00           H  
ATOM    344  N   HIS A  23      17.048   2.773  -6.535  1.00  0.00           N  
ATOM    345  CA  HIS A  23      17.121   3.601  -7.709  1.00  0.00           C  
ATOM    346  C   HIS A  23      17.761   2.800  -8.813  1.00  0.00           C  
ATOM    347  O   HIS A  23      17.065   2.288  -9.689  1.00  0.00           O  
ATOM    348  CB  HIS A  23      17.919   4.906  -7.455  1.00  0.00           C  
ATOM    349  CG  HIS A  23      18.072   5.800  -8.661  1.00  0.00           C  
ATOM    350  ND1 HIS A  23      19.017   6.799  -8.757  1.00  0.00           N  
ATOM    351  CD2 HIS A  23      17.363   5.851  -9.823  1.00  0.00           C  
ATOM    352  CE1 HIS A  23      18.839   7.393  -9.964  1.00  0.00           C  
ATOM    353  NE2 HIS A  23      17.848   6.852 -10.646  1.00  0.00           N  
ATOM    354  H   HIS A  23      17.742   2.961  -5.851  1.00  0.00           H  
ATOM    355  HA  HIS A  23      16.114   3.858  -7.994  1.00  0.00           H  
ATOM    356  HB2 HIS A  23      17.394   5.492  -6.670  1.00  0.00           H  
ATOM    357  HB3 HIS A  23      18.929   4.656  -7.061  1.00  0.00           H  
ATOM    358  HD1 HIS A  23      19.695   7.035  -8.059  1.00  0.00           H  
ATOM    359  HD2 HIS A  23      16.526   5.250 -10.153  1.00  0.00           H  
ATOM    360  HE1 HIS A  23      19.454   8.222 -10.309  1.00  0.00           H  
ATOM    361  N   HIS A  24      19.112   2.685  -8.774  1.00  0.00           N  
ATOM    362  CA  HIS A  24      19.923   1.988  -9.746  1.00  0.00           C  
ATOM    363  C   HIS A  24      19.785   2.646 -11.140  1.00  0.00           C  
ATOM    364  O   HIS A  24      19.279   2.042 -12.092  1.00  0.00           O  
ATOM    365  CB  HIS A  24      19.668   0.458  -9.785  1.00  0.00           C  
ATOM    366  CG  HIS A  24      20.779  -0.345 -10.413  1.00  0.00           C  
ATOM    367  ND1 HIS A  24      21.026  -0.439 -11.767  1.00  0.00           N  
ATOM    368  CD2 HIS A  24      21.739  -1.101  -9.811  1.00  0.00           C  
ATOM    369  CE1 HIS A  24      22.112  -1.241 -11.913  1.00  0.00           C  
ATOM    370  NE2 HIS A  24      22.578  -1.666 -10.755  1.00  0.00           N  
ATOM    371  H   HIS A  24      19.628   3.112  -8.036  1.00  0.00           H  
ATOM    372  HA  HIS A  24      20.942   2.126  -9.412  1.00  0.00           H  
ATOM    373  HB2 HIS A  24      19.577   0.103  -8.735  1.00  0.00           H  
ATOM    374  HB3 HIS A  24      18.706   0.235 -10.292  1.00  0.00           H  
ATOM    375  HD1 HIS A  24      20.499   0.009 -12.491  1.00  0.00           H  
ATOM    376  HD2 HIS A  24      21.906  -1.292  -8.759  1.00  0.00           H  
ATOM    377  HE1 HIS A  24      22.531  -1.490 -12.885  1.00  0.00           H  
HETATM  378  N   NH2 A  25      20.244   3.932 -11.235  1.00  0.00           N  
HETATM  379  HN1 NH2 A  25      20.636   4.384 -10.433  1.00  0.00           H  
HETATM  380  HN2 NH2 A  25      20.177   4.423 -12.103  1.00  0.00           H  
TER     381      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1      -9.907  15.184  -4.459  1.00  0.00           C  
HETATM    2  O   ACE A   1     -10.251  15.844  -5.437  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -8.632  15.516  -3.747  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -7.957  14.634  -3.720  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -8.106  16.342  -4.274  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -8.842  15.844  -2.706  1.00  0.00           H  
ATOM      7  N   PHE A   2     -10.661  14.149  -4.009  1.00  0.00           N  
ATOM      8  CA  PHE A   2     -10.386  13.317  -2.857  1.00  0.00           C  
ATOM      9  C   PHE A   2      -9.632  12.106  -3.330  1.00  0.00           C  
ATOM     10  O   PHE A   2      -9.391  11.934  -4.525  1.00  0.00           O  
ATOM     11  CB  PHE A   2     -11.679  12.827  -2.154  1.00  0.00           C  
ATOM     12  CG  PHE A   2     -12.500  14.005  -1.703  1.00  0.00           C  
ATOM     13  CD1 PHE A   2     -12.071  14.801  -0.627  1.00  0.00           C  
ATOM     14  CD2 PHE A   2     -13.703  14.331  -2.353  1.00  0.00           C  
ATOM     15  CE1 PHE A   2     -12.826  15.904  -0.211  1.00  0.00           C  
ATOM     16  CE2 PHE A   2     -14.460  15.434  -1.939  1.00  0.00           C  
ATOM     17  CZ  PHE A   2     -14.022  16.222  -0.868  1.00  0.00           C  
ATOM     18  H   PHE A   2     -11.504  13.910  -4.485  1.00  0.00           H  
ATOM     19  HA  PHE A   2      -9.778  13.853  -2.143  1.00  0.00           H  
ATOM     20  HB2 PHE A   2     -12.292  12.210  -2.847  1.00  0.00           H  
ATOM     21  HB3 PHE A   2     -11.441  12.222  -1.252  1.00  0.00           H  
ATOM     22  HD1 PHE A   2     -11.149  14.563  -0.116  1.00  0.00           H  
ATOM     23  HD2 PHE A   2     -14.045  13.731  -3.184  1.00  0.00           H  
ATOM     24  HE1 PHE A   2     -12.487  16.510   0.617  1.00  0.00           H  
ATOM     25  HE2 PHE A   2     -15.382  15.678  -2.447  1.00  0.00           H  
ATOM     26  HZ  PHE A   2     -14.605  17.072  -0.547  1.00  0.00           H  
ATOM     27  N   GLU A   3      -9.245  11.226  -2.374  1.00  0.00           N  
ATOM     28  CA  GLU A   3      -8.627   9.955  -2.659  1.00  0.00           C  
ATOM     29  C   GLU A   3      -9.723   8.930  -2.517  1.00  0.00           C  
ATOM     30  O   GLU A   3      -9.723   8.093  -1.615  1.00  0.00           O  
ATOM     31  CB  GLU A   3      -7.430   9.657  -1.723  1.00  0.00           C  
ATOM     32  CG  GLU A   3      -6.569   8.464  -2.178  1.00  0.00           C  
ATOM     33  CD  GLU A   3      -5.353   8.317  -1.265  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      -5.552   8.126  -0.035  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      -4.207   8.390  -1.784  1.00  0.00           O  
ATOM     36  H   GLU A   3      -9.426  11.403  -1.410  1.00  0.00           H  
ATOM     37  HA  GLU A   3      -8.272   9.944  -3.680  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      -6.779  10.562  -1.722  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      -7.788   9.506  -0.683  1.00  0.00           H  
ATOM     40  HG2 GLU A   3      -7.163   7.527  -2.155  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      -6.230   8.637  -3.222  1.00  0.00           H  
ATOM     42  N   ASP A   4     -10.710   9.013  -3.442  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -11.875   8.164  -3.510  1.00  0.00           C  
ATOM     44  C   ASP A   4     -11.558   6.964  -4.364  1.00  0.00           C  
ATOM     45  O   ASP A   4     -12.201   5.920  -4.258  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -13.123   8.924  -4.051  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -12.837   9.711  -5.335  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -12.723   9.075  -6.417  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -12.733  10.965  -5.248  1.00  0.00           O  
ATOM     50  H   ASP A   4     -10.671   9.713  -4.152  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -12.096   7.805  -2.518  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -13.965   8.221  -4.223  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -13.443   9.646  -3.266  1.00  0.00           H  
ATOM     54  N   LEU A   5     -10.511   7.104  -5.207  1.00  0.00           N  
ATOM     55  CA  LEU A   5      -9.946   6.078  -6.043  1.00  0.00           C  
ATOM     56  C   LEU A   5      -9.087   5.187  -5.159  1.00  0.00           C  
ATOM     57  O   LEU A   5      -8.742   5.619  -4.057  1.00  0.00           O  
ATOM     58  CB  LEU A   5      -9.153   6.656  -7.262  1.00  0.00           C  
ATOM     59  CG  LEU A   5      -8.248   7.914  -7.071  1.00  0.00           C  
ATOM     60  CD1 LEU A   5      -9.018   9.253  -7.020  1.00  0.00           C  
ATOM     61  CD2 LEU A   5      -7.229   7.803  -5.924  1.00  0.00           C  
ATOM     62  H   LEU A   5     -10.040   7.981  -5.247  1.00  0.00           H  
ATOM     63  HA  LEU A   5     -10.771   5.487  -6.417  1.00  0.00           H  
ATOM     64  HB2 LEU A   5      -8.514   5.854  -7.691  1.00  0.00           H  
ATOM     65  HB3 LEU A   5      -9.900   6.927  -8.044  1.00  0.00           H  
ATOM     66  HG  LEU A   5      -7.642   7.967  -8.010  1.00  0.00           H  
ATOM     67 HD11 LEU A   5      -9.591   9.354  -6.076  1.00  0.00           H  
ATOM     68 HD12 LEU A   5      -9.722   9.325  -7.875  1.00  0.00           H  
ATOM     69 HD13 LEU A   5      -8.304  10.102  -7.080  1.00  0.00           H  
ATOM     70 HD21 LEU A   5      -6.500   8.637  -5.973  1.00  0.00           H  
ATOM     71 HD22 LEU A   5      -6.678   6.842  -5.997  1.00  0.00           H  
ATOM     72 HD23 LEU A   5      -7.743   7.847  -4.941  1.00  0.00           H  
ATOM     73  N   PRO A   6      -8.748   3.947  -5.533  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -8.080   3.013  -4.636  1.00  0.00           C  
ATOM     75  C   PRO A   6      -6.576   3.209  -4.644  1.00  0.00           C  
ATOM     76  O   PRO A   6      -5.843   2.259  -4.912  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -8.481   1.632  -5.184  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -8.688   1.867  -6.681  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -9.303   3.265  -6.706  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -8.434   3.136  -3.622  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -7.760   0.822  -4.966  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -9.463   1.352  -4.738  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -7.704   1.879  -7.196  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -9.344   1.103  -7.145  1.00  0.00           H  
ATOM     85  HD2 PRO A   6      -9.037   3.796  -7.644  1.00  0.00           H  
ATOM     86  HD3 PRO A   6     -10.407   3.201  -6.595  1.00  0.00           H  
ATOM     87  N   ASN A   7      -6.103   4.425  -4.289  1.00  0.00           N  
ATOM     88  CA  ASN A   7      -4.742   4.694  -3.890  1.00  0.00           C  
ATOM     89  C   ASN A   7      -4.737   4.716  -2.381  1.00  0.00           C  
ATOM     90  O   ASN A   7      -3.676   4.711  -1.760  1.00  0.00           O  
ATOM     91  CB  ASN A   7      -4.201   6.050  -4.403  1.00  0.00           C  
ATOM     92  CG  ASN A   7      -3.992   6.013  -5.925  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      -4.084   4.963  -6.570  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      -3.686   7.215  -6.502  1.00  0.00           N  
ATOM     95  H   ASN A   7      -6.723   5.192  -4.158  1.00  0.00           H  
ATOM     96  HA  ASN A   7      -4.105   3.891  -4.217  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      -4.913   6.863  -4.146  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      -3.221   6.270  -3.930  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      -3.626   8.039  -5.939  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      -3.531   7.270  -7.488  1.00  0.00           H  
ATOM    101  N   PHE A   8      -5.949   4.705  -1.768  1.00  0.00           N  
ATOM    102  CA  PHE A   8      -6.179   4.557  -0.354  1.00  0.00           C  
ATOM    103  C   PHE A   8      -6.180   3.080  -0.030  1.00  0.00           C  
ATOM    104  O   PHE A   8      -5.888   2.688   1.097  1.00  0.00           O  
ATOM    105  CB  PHE A   8      -7.543   5.186   0.051  1.00  0.00           C  
ATOM    106  CG  PHE A   8      -7.756   5.216   1.546  1.00  0.00           C  
ATOM    107  CD1 PHE A   8      -6.847   5.876   2.391  1.00  0.00           C  
ATOM    108  CD2 PHE A   8      -8.870   4.575   2.117  1.00  0.00           C  
ATOM    109  CE1 PHE A   8      -7.042   5.889   3.778  1.00  0.00           C  
ATOM    110  CE2 PHE A   8      -9.068   4.587   3.503  1.00  0.00           C  
ATOM    111  CZ  PHE A   8      -8.153   5.244   4.334  1.00  0.00           C  
ATOM    112  H   PHE A   8      -6.783   4.742  -2.315  1.00  0.00           H  
ATOM    113  HA  PHE A   8      -5.367   5.037   0.173  1.00  0.00           H  
ATOM    114  HB2 PHE A   8      -7.579   6.239  -0.300  1.00  0.00           H  
ATOM    115  HB3 PHE A   8      -8.380   4.636  -0.433  1.00  0.00           H  
ATOM    116  HD1 PHE A   8      -5.985   6.376   1.976  1.00  0.00           H  
ATOM    117  HD2 PHE A   8      -9.578   4.062   1.482  1.00  0.00           H  
ATOM    118  HE1 PHE A   8      -6.335   6.397   4.418  1.00  0.00           H  
ATOM    119  HE2 PHE A   8      -9.926   4.088   3.930  1.00  0.00           H  
ATOM    120  HZ  PHE A   8      -8.305   5.254   5.403  1.00  0.00           H  
ATOM    121  N   GLY A   9      -6.496   2.224  -1.031  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -6.445   0.788  -0.898  1.00  0.00           C  
ATOM    123  C   GLY A   9      -5.047   0.310  -1.170  1.00  0.00           C  
ATOM    124  O   GLY A   9      -4.586  -0.660  -0.572  1.00  0.00           O  
ATOM    125  H   GLY A   9      -6.744   2.560  -1.937  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -6.729   0.507   0.107  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -7.096   0.381  -1.658  1.00  0.00           H  
ATOM    128  N   HIS A  10      -4.344   1.007  -2.093  1.00  0.00           N  
ATOM    129  CA  HIS A  10      -2.996   0.701  -2.514  1.00  0.00           C  
ATOM    130  C   HIS A  10      -1.999   1.465  -1.671  1.00  0.00           C  
ATOM    131  O   HIS A  10      -0.841   1.598  -2.057  1.00  0.00           O  
ATOM    132  CB  HIS A  10      -2.820   1.099  -4.003  1.00  0.00           C  
ATOM    133  CG  HIS A  10      -1.577   0.596  -4.683  1.00  0.00           C  
ATOM    134  ND1 HIS A  10      -1.319  -0.730  -4.951  1.00  0.00           N  
ATOM    135  CD2 HIS A  10      -0.533   1.292  -5.212  1.00  0.00           C  
ATOM    136  CE1 HIS A  10      -0.142  -0.769  -5.625  1.00  0.00           C  
ATOM    137  NE2 HIS A  10       0.374   0.433  -5.804  1.00  0.00           N  
ATOM    138  H   HIS A  10      -4.752   1.792  -2.551  1.00  0.00           H  
ATOM    139  HA  HIS A  10      -2.815  -0.358  -2.400  1.00  0.00           H  
ATOM    140  HB2 HIS A  10      -3.682   0.693  -4.574  1.00  0.00           H  
ATOM    141  HB3 HIS A  10      -2.851   2.205  -4.100  1.00  0.00           H  
ATOM    142  HD1 HIS A  10      -1.903  -1.504  -4.702  1.00  0.00           H  
ATOM    143  HD2 HIS A  10      -0.356   2.360  -5.232  1.00  0.00           H  
ATOM    144  HE1 HIS A  10       0.312  -1.698  -5.964  1.00  0.00           H  
ATOM    145  N   ILE A  11      -2.422   1.980  -0.487  1.00  0.00           N  
ATOM    146  CA  ILE A  11      -1.634   2.856   0.355  1.00  0.00           C  
ATOM    147  C   ILE A  11      -0.506   2.112   1.034  1.00  0.00           C  
ATOM    148  O   ILE A  11       0.537   2.691   1.323  1.00  0.00           O  
ATOM    149  CB  ILE A  11      -2.500   3.605   1.372  1.00  0.00           C  
ATOM    150  CG1 ILE A  11      -1.799   4.841   1.996  1.00  0.00           C  
ATOM    151  CG2 ILE A  11      -3.047   2.652   2.459  1.00  0.00           C  
ATOM    152  CD1 ILE A  11      -1.436   5.937   0.988  1.00  0.00           C  
ATOM    153  H   ILE A  11      -3.355   1.828  -0.171  1.00  0.00           H  
ATOM    154  HA  ILE A  11      -1.187   3.579  -0.310  1.00  0.00           H  
ATOM    155  HB  ILE A  11      -3.383   3.998   0.816  1.00  0.00           H  
ATOM    156 HG12 ILE A  11      -2.495   5.282   2.746  1.00  0.00           H  
ATOM    157 HG13 ILE A  11      -0.885   4.519   2.537  1.00  0.00           H  
ATOM    158 HG21 ILE A  11      -3.797   3.184   3.082  1.00  0.00           H  
ATOM    159 HG22 ILE A  11      -2.233   2.301   3.127  1.00  0.00           H  
ATOM    160 HG23 ILE A  11      -3.538   1.769   2.000  1.00  0.00           H  
ATOM    161 HD11 ILE A  11      -2.332   6.240   0.406  1.00  0.00           H  
ATOM    162 HD12 ILE A  11      -0.655   5.586   0.283  1.00  0.00           H  
ATOM    163 HD13 ILE A  11      -1.045   6.830   1.521  1.00  0.00           H  
ATOM    164  N   GLN A  12      -0.684   0.790   1.267  1.00  0.00           N  
ATOM    165  CA  GLN A  12       0.278  -0.066   1.921  1.00  0.00           C  
ATOM    166  C   GLN A  12       1.464  -0.300   1.016  1.00  0.00           C  
ATOM    167  O   GLN A  12       2.605  -0.361   1.470  1.00  0.00           O  
ATOM    168  CB  GLN A  12      -0.370  -1.425   2.277  1.00  0.00           C  
ATOM    169  CG  GLN A  12       0.520  -2.339   3.138  1.00  0.00           C  
ATOM    170  CD  GLN A  12      -0.191  -3.671   3.406  1.00  0.00           C  
ATOM    171  OE1 GLN A  12       0.214  -4.713   2.879  1.00  0.00           O  
ATOM    172  NE2 GLN A  12      -1.268  -3.622   4.247  1.00  0.00           N  
ATOM    173  H   GLN A  12      -1.531   0.339   1.000  1.00  0.00           H  
ATOM    174  HA  GLN A  12       0.611   0.430   2.823  1.00  0.00           H  
ATOM    175  HB2 GLN A  12      -1.306  -1.214   2.840  1.00  0.00           H  
ATOM    176  HB3 GLN A  12      -0.655  -1.953   1.341  1.00  0.00           H  
ATOM    177  HG2 GLN A  12       1.468  -2.550   2.601  1.00  0.00           H  
ATOM    178  HG3 GLN A  12       0.764  -1.841   4.100  1.00  0.00           H  
ATOM    179 HE21 GLN A  12      -1.552  -2.750   4.645  1.00  0.00           H  
ATOM    180 HE22 GLN A  12      -1.773  -4.459   4.458  1.00  0.00           H  
ATOM    181  N   VAL A  13       1.194  -0.406  -0.305  1.00  0.00           N  
ATOM    182  CA  VAL A  13       2.166  -0.676  -1.337  1.00  0.00           C  
ATOM    183  C   VAL A  13       2.978   0.560  -1.625  1.00  0.00           C  
ATOM    184  O   VAL A  13       4.163   0.477  -1.941  1.00  0.00           O  
ATOM    185  CB  VAL A  13       1.491  -1.196  -2.600  1.00  0.00           C  
ATOM    186  CG1 VAL A  13       2.526  -1.458  -3.715  1.00  0.00           C  
ATOM    187  CG2 VAL A  13       0.722  -2.487  -2.245  1.00  0.00           C  
ATOM    188  H   VAL A  13       0.257  -0.319  -0.635  1.00  0.00           H  
ATOM    189  HA  VAL A  13       2.841  -1.416  -0.955  1.00  0.00           H  
ATOM    190  HB  VAL A  13       0.751  -0.449  -2.966  1.00  0.00           H  
ATOM    191 HG11 VAL A  13       2.052  -2.003  -4.557  1.00  0.00           H  
ATOM    192 HG12 VAL A  13       3.365  -2.067  -3.322  1.00  0.00           H  
ATOM    193 HG13 VAL A  13       2.932  -0.504  -4.110  1.00  0.00           H  
ATOM    194 HG21 VAL A  13       0.269  -2.921  -3.162  1.00  0.00           H  
ATOM    195 HG22 VAL A  13      -0.096  -2.285  -1.523  1.00  0.00           H  
ATOM    196 HG23 VAL A  13       1.411  -3.238  -1.804  1.00  0.00           H  
ATOM    197  N   LYS A  14       2.347   1.741  -1.473  1.00  0.00           N  
ATOM    198  CA  LYS A  14       2.947   3.040  -1.696  1.00  0.00           C  
ATOM    199  C   LYS A  14       3.977   3.356  -0.638  1.00  0.00           C  
ATOM    200  O   LYS A  14       4.961   4.035  -0.922  1.00  0.00           O  
ATOM    201  CB  LYS A  14       1.901   4.178  -1.710  1.00  0.00           C  
ATOM    202  CG  LYS A  14       1.049   4.195  -2.991  1.00  0.00           C  
ATOM    203  CD  LYS A  14      -0.183   5.114  -2.915  1.00  0.00           C  
ATOM    204  CE  LYS A  14       0.151   6.596  -2.695  1.00  0.00           C  
ATOM    205  NZ  LYS A  14      -1.084   7.410  -2.615  1.00  0.00           N  
ATOM    206  H   LYS A  14       1.400   1.727  -1.171  1.00  0.00           H  
ATOM    207  HA  LYS A  14       3.451   3.016  -2.652  1.00  0.00           H  
ATOM    208  HB2 LYS A  14       1.234   4.067  -0.827  1.00  0.00           H  
ATOM    209  HB3 LYS A  14       2.410   5.164  -1.633  1.00  0.00           H  
ATOM    210  HG2 LYS A  14       1.690   4.508  -3.845  1.00  0.00           H  
ATOM    211  HG3 LYS A  14       0.696   3.163  -3.202  1.00  0.00           H  
ATOM    212  HD2 LYS A  14      -0.754   5.008  -3.866  1.00  0.00           H  
ATOM    213  HD3 LYS A  14      -0.837   4.758  -2.089  1.00  0.00           H  
ATOM    214  HE2 LYS A  14       0.702   6.742  -1.742  1.00  0.00           H  
ATOM    215  HE3 LYS A  14       0.761   6.986  -3.536  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14      -1.667   7.078  -1.820  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14      -1.619   7.314  -3.502  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14      -0.832   8.409  -2.468  1.00  0.00           H  
ATOM    219  N   VAL A  15       3.782   2.845   0.602  1.00  0.00           N  
ATOM    220  CA  VAL A  15       4.701   3.008   1.710  1.00  0.00           C  
ATOM    221  C   VAL A  15       5.907   2.123   1.489  1.00  0.00           C  
ATOM    222  O   VAL A  15       7.030   2.519   1.803  1.00  0.00           O  
ATOM    223  CB  VAL A  15       4.027   2.702   3.048  1.00  0.00           C  
ATOM    224  CG1 VAL A  15       5.038   2.610   4.213  1.00  0.00           C  
ATOM    225  CG2 VAL A  15       2.996   3.816   3.326  1.00  0.00           C  
ATOM    226  H   VAL A  15       2.974   2.298   0.805  1.00  0.00           H  
ATOM    227  HA  VAL A  15       5.041   4.035   1.719  1.00  0.00           H  
ATOM    228  HB  VAL A  15       3.490   1.729   2.974  1.00  0.00           H  
ATOM    229 HG11 VAL A  15       5.652   3.533   4.266  1.00  0.00           H  
ATOM    230 HG12 VAL A  15       5.709   1.735   4.097  1.00  0.00           H  
ATOM    231 HG13 VAL A  15       4.494   2.495   5.174  1.00  0.00           H  
ATOM    232 HG21 VAL A  15       3.514   4.790   3.458  1.00  0.00           H  
ATOM    233 HG22 VAL A  15       2.432   3.590   4.255  1.00  0.00           H  
ATOM    234 HG23 VAL A  15       2.274   3.919   2.493  1.00  0.00           H  
ATOM    235  N   PHE A  16       5.702   0.911   0.913  1.00  0.00           N  
ATOM    236  CA  PHE A  16       6.758  -0.050   0.672  1.00  0.00           C  
ATOM    237  C   PHE A  16       7.744   0.461  -0.345  1.00  0.00           C  
ATOM    238  O   PHE A  16       8.941   0.477  -0.076  1.00  0.00           O  
ATOM    239  CB  PHE A  16       6.258  -1.424   0.148  1.00  0.00           C  
ATOM    240  CG  PHE A  16       5.404  -2.205   1.117  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       5.520  -2.100   2.518  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       4.503  -3.145   0.587  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       4.745  -2.909   3.360  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       3.731  -3.957   1.425  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       3.856  -3.841   2.815  1.00  0.00           C  
ATOM    246  H   PHE A  16       4.788   0.617   0.643  1.00  0.00           H  
ATOM    247  HA  PHE A  16       7.296  -0.186   1.598  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       5.677  -1.284  -0.789  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       7.129  -2.077  -0.074  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       6.218  -1.416   2.973  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       4.413  -3.253  -0.483  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       4.845  -2.822   4.432  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       3.044  -4.673   1.001  1.00  0.00           H  
ATOM    254  HZ  PHE A  16       3.261  -4.466   3.463  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.270   0.897  -1.536  1.00  0.00           N  
ATOM    256  CA  ASN A  17       8.138   1.276  -2.634  1.00  0.00           C  
ATOM    257  C   ASN A  17       8.720   2.662  -2.485  1.00  0.00           C  
ATOM    258  O   ASN A  17       9.573   3.067  -3.273  1.00  0.00           O  
ATOM    259  CB  ASN A  17       7.459   1.128  -4.028  1.00  0.00           C  
ATOM    260  CG  ASN A  17       6.129   1.896  -4.168  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       5.996   3.052  -3.751  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.124   1.224  -4.809  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.292   0.921  -1.731  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.981   0.597  -2.608  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       8.152   1.473  -4.823  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       7.266   0.045  -4.188  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       5.276   0.292  -5.136  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       4.238   1.665  -4.945  1.00  0.00           H  
ATOM    269  N   HIS A  18       8.289   3.413  -1.448  1.00  0.00           N  
ATOM    270  CA  HIS A  18       8.830   4.711  -1.126  1.00  0.00           C  
ATOM    271  C   HIS A  18      10.179   4.543  -0.473  1.00  0.00           C  
ATOM    272  O   HIS A  18      11.163   5.138  -0.911  1.00  0.00           O  
ATOM    273  CB  HIS A  18       7.910   5.514  -0.178  1.00  0.00           C  
ATOM    274  CG  HIS A  18       8.416   6.903   0.093  1.00  0.00           C  
ATOM    275  ND1 HIS A  18       8.238   7.983  -0.746  1.00  0.00           N  
ATOM    276  CD2 HIS A  18       9.191   7.353   1.115  1.00  0.00           C  
ATOM    277  CE1 HIS A  18       8.901   9.025  -0.185  1.00  0.00           C  
ATOM    278  NE2 HIS A  18       9.496   8.691   0.945  1.00  0.00           N  
ATOM    279  H   HIS A  18       7.574   3.069  -0.846  1.00  0.00           H  
ATOM    280  HA  HIS A  18       8.955   5.276  -2.037  1.00  0.00           H  
ATOM    281  HB2 HIS A  18       6.904   5.603  -0.640  1.00  0.00           H  
ATOM    282  HB3 HIS A  18       7.790   4.976   0.786  1.00  0.00           H  
ATOM    283  HD1 HIS A  18       7.727   7.979  -1.606  1.00  0.00           H  
ATOM    284  HD2 HIS A  18       9.588   6.802   1.956  1.00  0.00           H  
ATOM    285  HE1 HIS A  18       8.932  10.014  -0.638  1.00  0.00           H  
ATOM    286  N   GLY A  19      10.239   3.721   0.599  1.00  0.00           N  
ATOM    287  CA  GLY A  19      11.415   3.587   1.424  1.00  0.00           C  
ATOM    288  C   GLY A  19      12.329   2.509   0.927  1.00  0.00           C  
ATOM    289  O   GLY A  19      13.549   2.661   0.975  1.00  0.00           O  
ATOM    290  H   GLY A  19       9.438   3.215   0.910  1.00  0.00           H  
ATOM    291  HA2 GLY A  19      11.952   4.525   1.433  1.00  0.00           H  
ATOM    292  HA3 GLY A  19      11.065   3.297   2.404  1.00  0.00           H  
ATOM    293  N   GLU A  20      11.757   1.372   0.468  1.00  0.00           N  
ATOM    294  CA  GLU A  20      12.500   0.167   0.188  1.00  0.00           C  
ATOM    295  C   GLU A  20      12.812   0.112  -1.278  1.00  0.00           C  
ATOM    296  O   GLU A  20      13.925  -0.246  -1.662  1.00  0.00           O  
ATOM    297  CB  GLU A  20      11.716  -1.111   0.576  1.00  0.00           C  
ATOM    298  CG  GLU A  20      11.232  -1.083   2.039  1.00  0.00           C  
ATOM    299  CD  GLU A  20      10.459  -2.361   2.355  1.00  0.00           C  
ATOM    300  OE1 GLU A  20      11.102  -3.442   2.416  1.00  0.00           O  
ATOM    301  OE2 GLU A  20       9.216  -2.271   2.543  1.00  0.00           O  
ATOM    302  H   GLU A  20      10.769   1.290   0.352  1.00  0.00           H  
ATOM    303  HA  GLU A  20      13.427   0.182   0.744  1.00  0.00           H  
ATOM    304  HB2 GLU A  20      10.831  -1.225  -0.087  1.00  0.00           H  
ATOM    305  HB3 GLU A  20      12.373  -1.996   0.425  1.00  0.00           H  
ATOM    306  HG2 GLU A  20      12.100  -0.994   2.726  1.00  0.00           H  
ATOM    307  HG3 GLU A  20      10.566  -0.208   2.198  1.00  0.00           H  
ATOM    308  N   HIS A  21      11.809   0.479  -2.114  1.00  0.00           N  
ATOM    309  CA  HIS A  21      11.844   0.516  -3.554  1.00  0.00           C  
ATOM    310  C   HIS A  21      11.796  -0.854  -4.177  1.00  0.00           C  
ATOM    311  O   HIS A  21      12.339  -1.822  -3.648  1.00  0.00           O  
ATOM    312  CB  HIS A  21      12.958   1.415  -4.131  1.00  0.00           C  
ATOM    313  CG  HIS A  21      12.788   1.755  -5.588  1.00  0.00           C  
ATOM    314  ND1 HIS A  21      13.773   1.604  -6.540  1.00  0.00           N  
ATOM    315  CD2 HIS A  21      11.720   2.287  -6.244  1.00  0.00           C  
ATOM    316  CE1 HIS A  21      13.253   2.042  -7.715  1.00  0.00           C  
ATOM    317  NE2 HIS A  21      12.010   2.465  -7.585  1.00  0.00           N  
ATOM    318  H   HIS A  21      10.955   0.821  -1.741  1.00  0.00           H  
ATOM    319  HA  HIS A  21      10.914   0.993  -3.816  1.00  0.00           H  
ATOM    320  HB2 HIS A  21      12.937   2.363  -3.549  1.00  0.00           H  
ATOM    321  HB3 HIS A  21      13.946   0.936  -3.965  1.00  0.00           H  
ATOM    322  HD1 HIS A  21      14.693   1.242  -6.381  1.00  0.00           H  
ATOM    323  HD2 HIS A  21      10.746   2.573  -5.867  1.00  0.00           H  
ATOM    324  HE1 HIS A  21      13.815   2.034  -8.646  1.00  0.00           H  
ATOM    325  N   ILE A  22      11.077  -0.944  -5.327  1.00  0.00           N  
ATOM    326  CA  ILE A  22      10.728  -2.154  -6.043  1.00  0.00           C  
ATOM    327  C   ILE A  22       9.891  -3.027  -5.137  1.00  0.00           C  
ATOM    328  O   ILE A  22      10.326  -4.084  -4.680  1.00  0.00           O  
ATOM    329  CB  ILE A  22      11.894  -2.901  -6.695  1.00  0.00           C  
ATOM    330  CG1 ILE A  22      12.866  -1.946  -7.441  1.00  0.00           C  
ATOM    331  CG2 ILE A  22      11.342  -3.989  -7.646  1.00  0.00           C  
ATOM    332  CD1 ILE A  22      12.246  -1.149  -8.596  1.00  0.00           C  
ATOM    333  H   ILE A  22      10.689  -0.121  -5.733  1.00  0.00           H  
ATOM    334  HA  ILE A  22      10.079  -1.820  -6.839  1.00  0.00           H  
ATOM    335  HB  ILE A  22      12.494  -3.405  -5.902  1.00  0.00           H  
ATOM    336 HG12 ILE A  22      13.310  -1.236  -6.710  1.00  0.00           H  
ATOM    337 HG13 ILE A  22      13.700  -2.561  -7.852  1.00  0.00           H  
ATOM    338 HG21 ILE A  22      12.179  -4.495  -8.170  1.00  0.00           H  
ATOM    339 HG22 ILE A  22      10.670  -3.535  -8.403  1.00  0.00           H  
ATOM    340 HG23 ILE A  22      10.770  -4.758  -7.088  1.00  0.00           H  
ATOM    341 HD11 ILE A  22      11.432  -0.488  -8.232  1.00  0.00           H  
ATOM    342 HD12 ILE A  22      11.835  -1.828  -9.373  1.00  0.00           H  
ATOM    343 HD13 ILE A  22      13.021  -0.510  -9.072  1.00  0.00           H  
ATOM    344  N   HIS A  23       8.664  -2.533  -4.824  1.00  0.00           N  
ATOM    345  CA  HIS A  23       7.736  -3.108  -3.875  1.00  0.00           C  
ATOM    346  C   HIS A  23       8.368  -3.144  -2.500  1.00  0.00           C  
ATOM    347  O   HIS A  23       8.989  -2.168  -2.078  1.00  0.00           O  
ATOM    348  CB  HIS A  23       7.146  -4.476  -4.332  1.00  0.00           C  
ATOM    349  CG  HIS A  23       5.970  -4.961  -3.512  1.00  0.00           C  
ATOM    350  ND1 HIS A  23       4.784  -4.265  -3.406  1.00  0.00           N  
ATOM    351  CD2 HIS A  23       5.820  -6.062  -2.723  1.00  0.00           C  
ATOM    352  CE1 HIS A  23       3.986  -4.971  -2.568  1.00  0.00           C  
ATOM    353  NE2 HIS A  23       4.570  -6.067  -2.126  1.00  0.00           N  
ATOM    354  H   HIS A  23       8.356  -1.675  -5.228  1.00  0.00           H  
ATOM    355  HA  HIS A  23       6.919  -2.403  -3.826  1.00  0.00           H  
ATOM    356  HB2 HIS A  23       6.787  -4.358  -5.378  1.00  0.00           H  
ATOM    357  HB3 HIS A  23       7.950  -5.244  -4.342  1.00  0.00           H  
ATOM    358  HD1 HIS A  23       4.570  -3.399  -3.860  1.00  0.00           H  
ATOM    359  HD2 HIS A  23       6.505  -6.871  -2.504  1.00  0.00           H  
ATOM    360  HE1 HIS A  23       2.983  -4.645  -2.298  1.00  0.00           H  
ATOM    361  N   HIS A  24       8.235  -4.281  -1.785  1.00  0.00           N  
ATOM    362  CA  HIS A  24       8.869  -4.518  -0.517  1.00  0.00           C  
ATOM    363  C   HIS A  24      10.196  -5.228  -0.851  1.00  0.00           C  
ATOM    364  O   HIS A  24      10.191  -6.363  -1.343  1.00  0.00           O  
ATOM    365  CB  HIS A  24       7.998  -5.421   0.392  1.00  0.00           C  
ATOM    366  CG  HIS A  24       8.533  -5.626   1.785  1.00  0.00           C  
ATOM    367  ND1 HIS A  24       9.632  -6.396   2.103  1.00  0.00           N  
ATOM    368  CD2 HIS A  24       8.076  -5.131   2.967  1.00  0.00           C  
ATOM    369  CE1 HIS A  24       9.783  -6.324   3.449  1.00  0.00           C  
ATOM    370  NE2 HIS A  24       8.864  -5.569   4.017  1.00  0.00           N  
ATOM    371  H   HIS A  24       7.709  -5.049  -2.141  1.00  0.00           H  
ATOM    372  HA  HIS A  24       9.048  -3.574  -0.019  1.00  0.00           H  
ATOM    373  HB2 HIS A  24       6.999  -4.941   0.493  1.00  0.00           H  
ATOM    374  HB3 HIS A  24       7.840  -6.410  -0.091  1.00  0.00           H  
ATOM    375  HD1 HIS A  24      10.201  -6.903   1.454  1.00  0.00           H  
ATOM    376  HD2 HIS A  24       7.232  -4.484   3.163  1.00  0.00           H  
ATOM    377  HE1 HIS A  24      10.583  -6.840   3.980  1.00  0.00           H  
HETATM  378  N   NH2 A  25      11.341  -4.530  -0.590  1.00  0.00           N  
HETATM  379  HN1 NH2 A  25      12.231  -4.936  -0.799  1.00  0.00           H  
HETATM  380  HN2 NH2 A  25      11.289  -3.611  -0.199  1.00  0.00           H  
TER     381      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1     -12.355   3.439  -1.701  1.00  0.00           C  
HETATM    2  O   ACE A   1     -12.455   4.663  -1.646  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -12.650   2.722  -2.985  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -11.778   2.119  -3.313  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -13.529   2.053  -2.866  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -12.881   3.459  -3.786  1.00  0.00           H  
ATOM      7  N   PHE A   2     -11.984   2.716  -0.613  1.00  0.00           N  
ATOM      8  CA  PHE A   2     -11.772   1.288  -0.558  1.00  0.00           C  
ATOM      9  C   PHE A   2     -13.110   0.626  -0.369  1.00  0.00           C  
ATOM     10  O   PHE A   2     -13.902   1.027   0.483  1.00  0.00           O  
ATOM     11  CB  PHE A   2     -10.819   0.895   0.605  1.00  0.00           C  
ATOM     12  CG  PHE A   2     -10.447  -0.568   0.600  1.00  0.00           C  
ATOM     13  CD1 PHE A   2      -9.345  -1.021  -0.143  1.00  0.00           C  
ATOM     14  CD2 PHE A   2     -11.201  -1.504   1.331  1.00  0.00           C  
ATOM     15  CE1 PHE A   2      -9.009  -2.380  -0.170  1.00  0.00           C  
ATOM     16  CE2 PHE A   2     -10.871  -2.865   1.304  1.00  0.00           C  
ATOM     17  CZ  PHE A   2      -9.775  -3.303   0.552  1.00  0.00           C  
ATOM     18  H   PHE A   2     -11.809   3.182   0.251  1.00  0.00           H  
ATOM     19  HA  PHE A   2     -11.332   0.966  -1.492  1.00  0.00           H  
ATOM     20  HB2 PHE A   2      -9.878   1.477   0.501  1.00  0.00           H  
ATOM     21  HB3 PHE A   2     -11.272   1.148   1.588  1.00  0.00           H  
ATOM     22  HD1 PHE A   2      -8.757  -0.312  -0.707  1.00  0.00           H  
ATOM     23  HD2 PHE A   2     -12.052  -1.173   1.910  1.00  0.00           H  
ATOM     24  HE1 PHE A   2      -8.162  -2.719  -0.747  1.00  0.00           H  
ATOM     25  HE2 PHE A   2     -11.463  -3.575   1.862  1.00  0.00           H  
ATOM     26  HZ  PHE A   2      -9.520  -4.352   0.530  1.00  0.00           H  
ATOM     27  N   GLU A   3     -13.367  -0.419  -1.181  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -14.542  -1.233  -1.067  1.00  0.00           C  
ATOM     29  C   GLU A   3     -14.107  -2.539  -1.657  1.00  0.00           C  
ATOM     30  O   GLU A   3     -13.711  -3.451  -0.934  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -15.774  -0.639  -1.803  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -17.053  -1.489  -1.659  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -18.247  -0.835  -2.361  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -18.081   0.258  -2.964  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -19.354  -1.437  -2.298  1.00  0.00           O  
ATOM     36  H   GLU A   3     -12.714  -0.706  -1.879  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -14.766  -1.387  -0.020  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -15.973   0.362  -1.360  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -15.538  -0.480  -2.877  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -16.889  -2.496  -2.098  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -17.290  -1.610  -0.580  1.00  0.00           H  
ATOM     42  N   ASP A   4     -14.142  -2.631  -3.006  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -13.667  -3.762  -3.766  1.00  0.00           C  
ATOM     44  C   ASP A   4     -12.303  -3.405  -4.287  1.00  0.00           C  
ATOM     45  O   ASP A   4     -11.410  -4.246  -4.368  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -14.626  -4.109  -4.941  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -14.234  -5.420  -5.632  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -14.251  -6.478  -4.947  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -13.914  -5.375  -6.850  1.00  0.00           O  
ATOM     50  H   ASP A   4     -14.489  -1.869  -3.546  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -13.560  -4.601  -3.107  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -15.656  -4.230  -4.540  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -14.643  -3.286  -5.685  1.00  0.00           H  
ATOM     54  N   LEU A   5     -12.139  -2.116  -4.643  1.00  0.00           N  
ATOM     55  CA  LEU A   5     -10.964  -1.571  -5.273  1.00  0.00           C  
ATOM     56  C   LEU A   5      -9.915  -1.327  -4.215  1.00  0.00           C  
ATOM     57  O   LEU A   5     -10.258  -0.756  -3.180  1.00  0.00           O  
ATOM     58  CB  LEU A   5     -11.193  -0.195  -5.956  1.00  0.00           C  
ATOM     59  CG  LEU A   5     -12.129  -0.199  -7.191  1.00  0.00           C  
ATOM     60  CD1 LEU A   5     -13.630  -0.280  -6.840  1.00  0.00           C  
ATOM     61  CD2 LEU A   5     -11.861   1.039  -8.068  1.00  0.00           C  
ATOM     62  H   LEU A   5     -12.899  -1.493  -4.498  1.00  0.00           H  
ATOM     63  HA  LEU A   5     -10.628  -2.274  -6.022  1.00  0.00           H  
ATOM     64  HB2 LEU A   5     -11.580   0.537  -5.212  1.00  0.00           H  
ATOM     65  HB3 LEU A   5     -10.201   0.179  -6.305  1.00  0.00           H  
ATOM     66  HG  LEU A   5     -11.873  -1.094  -7.804  1.00  0.00           H  
ATOM     67 HD11 LEU A   5     -13.915   0.560  -6.173  1.00  0.00           H  
ATOM     68 HD12 LEU A   5     -13.875  -1.235  -6.336  1.00  0.00           H  
ATOM     69 HD13 LEU A   5     -14.240  -0.217  -7.766  1.00  0.00           H  
ATOM     70 HD21 LEU A   5     -12.495   1.010  -8.980  1.00  0.00           H  
ATOM     71 HD22 LEU A   5     -10.796   1.069  -8.380  1.00  0.00           H  
ATOM     72 HD23 LEU A   5     -12.092   1.968  -7.505  1.00  0.00           H  
ATOM     73  N   PRO A   6      -8.648  -1.692  -4.414  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -7.540  -1.220  -3.598  1.00  0.00           C  
ATOM     75  C   PRO A   6      -7.280   0.249  -3.843  1.00  0.00           C  
ATOM     76  O   PRO A   6      -6.595   0.591  -4.806  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -6.342  -2.092  -4.020  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -6.988  -3.362  -4.578  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -8.246  -2.818  -5.255  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -7.776  -1.369  -2.556  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -5.750  -1.631  -4.839  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -5.671  -2.306  -3.163  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -6.325  -3.905  -5.280  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -7.279  -4.031  -3.740  1.00  0.00           H  
ATOM     85  HD2 PRO A   6      -8.014  -2.431  -6.271  1.00  0.00           H  
ATOM     86  HD3 PRO A   6      -9.033  -3.600  -5.308  1.00  0.00           H  
ATOM     87  N   ASN A   7      -7.832   1.128  -2.978  1.00  0.00           N  
ATOM     88  CA  ASN A   7      -7.614   2.549  -3.014  1.00  0.00           C  
ATOM     89  C   ASN A   7      -6.742   2.849  -1.836  1.00  0.00           C  
ATOM     90  O   ASN A   7      -5.613   3.315  -1.971  1.00  0.00           O  
ATOM     91  CB  ASN A   7      -8.948   3.340  -2.960  1.00  0.00           C  
ATOM     92  CG  ASN A   7      -8.719   4.846  -3.165  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      -8.190   5.262  -4.203  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      -9.128   5.664  -2.151  1.00  0.00           N  
ATOM     95  H   ASN A   7      -8.434   0.816  -2.249  1.00  0.00           H  
ATOM     96  HA  ASN A   7      -7.071   2.803  -3.896  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      -9.597   2.983  -3.791  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      -9.484   3.146  -2.010  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      -9.551   5.274  -1.334  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      -9.006   6.652  -2.228  1.00  0.00           H  
ATOM    101  N   PHE A   8      -7.283   2.528  -0.649  1.00  0.00           N  
ATOM    102  CA  PHE A   8      -6.614   2.635   0.628  1.00  0.00           C  
ATOM    103  C   PHE A   8      -5.981   1.307   0.969  1.00  0.00           C  
ATOM    104  O   PHE A   8      -5.398   1.146   2.040  1.00  0.00           O  
ATOM    105  CB  PHE A   8      -7.569   3.021   1.783  1.00  0.00           C  
ATOM    106  CG  PHE A   8      -8.203   4.365   1.522  1.00  0.00           C  
ATOM    107  CD1 PHE A   8      -7.407   5.515   1.361  1.00  0.00           C  
ATOM    108  CD2 PHE A   8      -9.601   4.496   1.454  1.00  0.00           C  
ATOM    109  CE1 PHE A   8      -7.996   6.764   1.126  1.00  0.00           C  
ATOM    110  CE2 PHE A   8     -10.193   5.742   1.218  1.00  0.00           C  
ATOM    111  CZ  PHE A   8      -9.390   6.877   1.055  1.00  0.00           C  
ATOM    112  H   PHE A   8      -8.202   2.153  -0.659  1.00  0.00           H  
ATOM    113  HA  PHE A   8      -5.824   3.369   0.547  1.00  0.00           H  
ATOM    114  HB2 PHE A   8      -8.367   2.256   1.893  1.00  0.00           H  
ATOM    115  HB3 PHE A   8      -7.014   3.101   2.742  1.00  0.00           H  
ATOM    116  HD1 PHE A   8      -6.331   5.442   1.422  1.00  0.00           H  
ATOM    117  HD2 PHE A   8     -10.229   3.629   1.589  1.00  0.00           H  
ATOM    118  HE1 PHE A   8      -7.376   7.638   1.002  1.00  0.00           H  
ATOM    119  HE2 PHE A   8     -11.268   5.828   1.164  1.00  0.00           H  
ATOM    120  HZ  PHE A   8      -9.845   7.840   0.873  1.00  0.00           H  
ATOM    121  N   GLY A   9      -6.060   0.331   0.037  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -5.325  -0.906   0.097  1.00  0.00           C  
ATOM    123  C   GLY A   9      -4.026  -0.709  -0.626  1.00  0.00           C  
ATOM    124  O   GLY A   9      -3.003  -1.279  -0.251  1.00  0.00           O  
ATOM    125  H   GLY A   9      -6.587   0.474  -0.797  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -5.127  -1.170   1.127  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.906  -1.645  -0.436  1.00  0.00           H  
ATOM    128  N   HIS A  10      -4.053   0.123  -1.696  1.00  0.00           N  
ATOM    129  CA  HIS A  10      -2.920   0.393  -2.544  1.00  0.00           C  
ATOM    130  C   HIS A  10      -2.137   1.581  -2.039  1.00  0.00           C  
ATOM    131  O   HIS A  10      -1.081   1.897  -2.584  1.00  0.00           O  
ATOM    132  CB  HIS A  10      -3.362   0.661  -4.002  1.00  0.00           C  
ATOM    133  CG  HIS A  10      -2.235   0.720  -4.998  1.00  0.00           C  
ATOM    134  ND1 HIS A  10      -1.329  -0.298  -5.205  1.00  0.00           N  
ATOM    135  CD2 HIS A  10      -1.865   1.720  -5.842  1.00  0.00           C  
ATOM    136  CE1 HIS A  10      -0.462   0.136  -6.154  1.00  0.00           C  
ATOM    137  NE2 HIS A  10      -0.747   1.354  -6.571  1.00  0.00           N  
ATOM    138  H   HIS A  10      -4.896   0.584  -1.962  1.00  0.00           H  
ATOM    139  HA  HIS A  10      -2.274  -0.474  -2.536  1.00  0.00           H  
ATOM    140  HB2 HIS A  10      -4.030  -0.168  -4.321  1.00  0.00           H  
ATOM    141  HB3 HIS A  10      -3.951   1.603  -4.053  1.00  0.00           H  
ATOM    142  HD1 HIS A  10      -1.320  -1.181  -4.733  1.00  0.00           H  
ATOM    143  HD2 HIS A  10      -2.317   2.692  -5.996  1.00  0.00           H  
ATOM    144  HE1 HIS A  10       0.369  -0.470  -6.512  1.00  0.00           H  
ATOM    145  N   ILE A  11      -2.616   2.259  -0.963  1.00  0.00           N  
ATOM    146  CA  ILE A  11      -1.946   3.402  -0.372  1.00  0.00           C  
ATOM    147  C   ILE A  11      -0.793   2.926   0.487  1.00  0.00           C  
ATOM    148  O   ILE A  11       0.162   3.660   0.732  1.00  0.00           O  
ATOM    149  CB  ILE A  11      -2.908   4.300   0.414  1.00  0.00           C  
ATOM    150  CG1 ILE A  11      -2.424   5.769   0.496  1.00  0.00           C  
ATOM    151  CG2 ILE A  11      -3.218   3.726   1.815  1.00  0.00           C  
ATOM    152  CD1 ILE A  11      -2.482   6.511  -0.842  1.00  0.00           C  
ATOM    153  H   ILE A  11      -3.469   1.990  -0.522  1.00  0.00           H  
ATOM    154  HA  ILE A  11      -1.535   3.975  -1.189  1.00  0.00           H  
ATOM    155  HB  ILE A  11      -3.871   4.319  -0.149  1.00  0.00           H  
ATOM    156 HG12 ILE A  11      -3.084   6.307   1.213  1.00  0.00           H  
ATOM    157 HG13 ILE A  11      -1.390   5.801   0.900  1.00  0.00           H  
ATOM    158 HG21 ILE A  11      -3.476   2.651   1.744  1.00  0.00           H  
ATOM    159 HG22 ILE A  11      -4.075   4.268   2.266  1.00  0.00           H  
ATOM    160 HG23 ILE A  11      -2.344   3.837   2.491  1.00  0.00           H  
ATOM    161 HD11 ILE A  11      -3.510   6.461  -1.261  1.00  0.00           H  
ATOM    162 HD12 ILE A  11      -1.777   6.069  -1.576  1.00  0.00           H  
ATOM    163 HD13 ILE A  11      -2.210   7.580  -0.699  1.00  0.00           H  
ATOM    164  N   GLN A  12      -0.859   1.643   0.929  1.00  0.00           N  
ATOM    165  CA  GLN A  12       0.143   0.960   1.709  1.00  0.00           C  
ATOM    166  C   GLN A  12       1.322   0.646   0.825  1.00  0.00           C  
ATOM    167  O   GLN A  12       2.467   0.681   1.267  1.00  0.00           O  
ATOM    168  CB  GLN A  12      -0.452  -0.349   2.295  1.00  0.00           C  
ATOM    169  CG  GLN A  12       0.400  -1.097   3.346  1.00  0.00           C  
ATOM    170  CD  GLN A  12       1.565  -1.898   2.740  1.00  0.00           C  
ATOM    171  OE1 GLN A  12       2.724  -1.707   3.127  1.00  0.00           O  
ATOM    172  NE2 GLN A  12       1.236  -2.817   1.782  1.00  0.00           N  
ATOM    173  H   GLN A  12      -1.651   1.083   0.702  1.00  0.00           H  
ATOM    174  HA  GLN A  12       0.460   1.616   2.509  1.00  0.00           H  
ATOM    175  HB2 GLN A  12      -1.394  -0.057   2.816  1.00  0.00           H  
ATOM    176  HB3 GLN A  12      -0.748  -1.034   1.473  1.00  0.00           H  
ATOM    177  HG2 GLN A  12       0.803  -0.369   4.082  1.00  0.00           H  
ATOM    178  HG3 GLN A  12      -0.257  -1.810   3.892  1.00  0.00           H  
ATOM    179 HE21 GLN A  12       0.282  -2.933   1.508  1.00  0.00           H  
ATOM    180 HE22 GLN A  12       1.953  -3.370   1.357  1.00  0.00           H  
ATOM    181  N   VAL A  13       1.046   0.359  -0.471  1.00  0.00           N  
ATOM    182  CA  VAL A  13       2.010  -0.048  -1.467  1.00  0.00           C  
ATOM    183  C   VAL A  13       2.881   1.121  -1.873  1.00  0.00           C  
ATOM    184  O   VAL A  13       4.011   0.942  -2.321  1.00  0.00           O  
ATOM    185  CB  VAL A  13       1.323  -0.674  -2.680  1.00  0.00           C  
ATOM    186  CG1 VAL A  13       2.347  -1.216  -3.701  1.00  0.00           C  
ATOM    187  CG2 VAL A  13       0.399  -1.812  -2.191  1.00  0.00           C  
ATOM    188  H   VAL A  13       0.104   0.389  -0.798  1.00  0.00           H  
ATOM    189  HA  VAL A  13       2.648  -0.777  -1.003  1.00  0.00           H  
ATOM    190  HB  VAL A  13       0.692   0.088  -3.188  1.00  0.00           H  
ATOM    191 HG11 VAL A  13       1.819  -1.765  -4.510  1.00  0.00           H  
ATOM    192 HG12 VAL A  13       3.057  -1.911  -3.207  1.00  0.00           H  
ATOM    193 HG13 VAL A  13       2.918  -0.389  -4.170  1.00  0.00           H  
ATOM    194 HG21 VAL A  13      -0.063  -2.323  -3.064  1.00  0.00           H  
ATOM    195 HG22 VAL A  13      -0.422  -1.429  -1.552  1.00  0.00           H  
ATOM    196 HG23 VAL A  13       0.981  -2.561  -1.616  1.00  0.00           H  
ATOM    197  N   LYS A  14       2.385   2.361  -1.664  1.00  0.00           N  
ATOM    198  CA  LYS A  14       3.111   3.584  -1.939  1.00  0.00           C  
ATOM    199  C   LYS A  14       4.215   3.776  -0.931  1.00  0.00           C  
ATOM    200  O   LYS A  14       5.319   4.183  -1.286  1.00  0.00           O  
ATOM    201  CB  LYS A  14       2.218   4.848  -1.878  1.00  0.00           C  
ATOM    202  CG  LYS A  14       0.993   4.815  -2.806  1.00  0.00           C  
ATOM    203  CD  LYS A  14       1.325   4.679  -4.299  1.00  0.00           C  
ATOM    204  CE  LYS A  14       0.074   4.771  -5.181  1.00  0.00           C  
ATOM    205  NZ  LYS A  14       0.416   4.591  -6.611  1.00  0.00           N  
ATOM    206  H   LYS A  14       1.479   2.456  -1.263  1.00  0.00           H  
ATOM    207  HA  LYS A  14       3.559   3.496  -2.918  1.00  0.00           H  
ATOM    208  HB2 LYS A  14       1.844   4.988  -0.838  1.00  0.00           H  
ATOM    209  HB3 LYS A  14       2.828   5.740  -2.141  1.00  0.00           H  
ATOM    210  HG2 LYS A  14       0.331   3.976  -2.505  1.00  0.00           H  
ATOM    211  HG3 LYS A  14       0.424   5.760  -2.657  1.00  0.00           H  
ATOM    212  HD2 LYS A  14       2.036   5.486  -4.584  1.00  0.00           H  
ATOM    213  HD3 LYS A  14       1.823   3.699  -4.474  1.00  0.00           H  
ATOM    214  HE2 LYS A  14      -0.651   3.979  -4.904  1.00  0.00           H  
ATOM    215  HE3 LYS A  14      -0.408   5.765  -5.070  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14       1.093   5.324  -6.902  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14      -0.448   4.668  -7.186  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14       0.839   3.651  -6.748  1.00  0.00           H  
ATOM    219  N   VAL A  15       3.924   3.462   0.355  1.00  0.00           N  
ATOM    220  CA  VAL A  15       4.832   3.589   1.474  1.00  0.00           C  
ATOM    221  C   VAL A  15       5.859   2.481   1.409  1.00  0.00           C  
ATOM    222  O   VAL A  15       7.018   2.675   1.772  1.00  0.00           O  
ATOM    223  CB  VAL A  15       4.088   3.536   2.808  1.00  0.00           C  
ATOM    224  CG1 VAL A  15       5.056   3.739   3.994  1.00  0.00           C  
ATOM    225  CG2 VAL A  15       2.992   4.624   2.809  1.00  0.00           C  
ATOM    226  H   VAL A  15       3.019   3.119   0.596  1.00  0.00           H  
ATOM    227  HA  VAL A  15       5.341   4.539   1.386  1.00  0.00           H  
ATOM    228  HB  VAL A  15       3.589   2.547   2.923  1.00  0.00           H  
ATOM    229 HG11 VAL A  15       5.622   4.687   3.873  1.00  0.00           H  
ATOM    230 HG12 VAL A  15       5.776   2.899   4.073  1.00  0.00           H  
ATOM    231 HG13 VAL A  15       4.484   3.789   4.944  1.00  0.00           H  
ATOM    232 HG21 VAL A  15       2.231   4.433   2.026  1.00  0.00           H  
ATOM    233 HG22 VAL A  15       3.441   5.624   2.633  1.00  0.00           H  
ATOM    234 HG23 VAL A  15       2.475   4.639   3.791  1.00  0.00           H  
ATOM    235  N   PHE A  16       5.444   1.293   0.904  1.00  0.00           N  
ATOM    236  CA  PHE A  16       6.268   0.116   0.769  1.00  0.00           C  
ATOM    237  C   PHE A  16       7.342   0.350  -0.267  1.00  0.00           C  
ATOM    238  O   PHE A  16       8.504   0.037  -0.026  1.00  0.00           O  
ATOM    239  CB  PHE A  16       5.414  -1.122   0.374  1.00  0.00           C  
ATOM    240  CG  PHE A  16       6.221  -2.399   0.389  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       6.658  -2.952   1.605  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       6.577  -3.033  -0.814  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       7.440  -4.114   1.619  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       7.361  -4.193  -0.804  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       7.794  -4.733   0.414  1.00  0.00           C  
ATOM    246  H   PHE A  16       4.501   1.177   0.602  1.00  0.00           H  
ATOM    247  HA  PHE A  16       6.740  -0.056   1.727  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       4.586  -1.245   1.103  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       4.969  -0.985  -0.635  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       6.396  -2.473   2.538  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       6.255  -2.615  -1.756  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       7.774  -4.528   2.558  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       7.634  -4.668  -1.734  1.00  0.00           H  
ATOM    254  HZ  PHE A  16       8.400  -5.627   0.422  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.967   0.923  -1.436  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.857   1.150  -2.555  1.00  0.00           C  
ATOM    257  C   ASN A  17       8.750   2.340  -2.311  1.00  0.00           C  
ATOM    258  O   ASN A  17       9.780   2.476  -2.966  1.00  0.00           O  
ATOM    259  CB  ASN A  17       7.094   1.419  -3.879  1.00  0.00           C  
ATOM    260  CG  ASN A  17       6.342   0.163  -4.346  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       6.567  -0.951  -3.860  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.423   0.369  -5.339  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.018   1.187  -1.592  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.490   0.280  -2.669  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       6.374   2.251  -3.731  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       7.808   1.702  -4.683  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       5.280   1.289  -5.704  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       4.897  -0.402  -5.697  1.00  0.00           H  
ATOM    269  N   HIS A  18       8.385   3.223  -1.351  1.00  0.00           N  
ATOM    270  CA  HIS A  18       9.166   4.383  -0.987  1.00  0.00           C  
ATOM    271  C   HIS A  18      10.350   3.957  -0.155  1.00  0.00           C  
ATOM    272  O   HIS A  18      11.461   4.445  -0.354  1.00  0.00           O  
ATOM    273  CB  HIS A  18       8.324   5.414  -0.192  1.00  0.00           C  
ATOM    274  CG  HIS A  18       9.029   6.713   0.107  1.00  0.00           C  
ATOM    275  ND1 HIS A  18       9.888   6.915   1.168  1.00  0.00           N  
ATOM    276  CD2 HIS A  18       8.990   7.894  -0.567  1.00  0.00           C  
ATOM    277  CE1 HIS A  18      10.320   8.199   1.082  1.00  0.00           C  
ATOM    278  NE2 HIS A  18       9.804   8.831   0.046  1.00  0.00           N  
ATOM    279  H   HIS A  18       7.537   3.102  -0.839  1.00  0.00           H  
ATOM    280  HA  HIS A  18       9.526   4.848  -1.894  1.00  0.00           H  
ATOM    281  HB2 HIS A  18       7.432   5.668  -0.804  1.00  0.00           H  
ATOM    282  HB3 HIS A  18       7.959   4.964   0.756  1.00  0.00           H  
ATOM    283  HD1 HIS A  18      10.142   6.233   1.857  1.00  0.00           H  
ATOM    284  HD2 HIS A  18       8.441   8.160  -1.460  1.00  0.00           H  
ATOM    285  HE1 HIS A  18      11.016   8.634   1.796  1.00  0.00           H  
ATOM    286  N   GLY A  19      10.127   3.018   0.795  1.00  0.00           N  
ATOM    287  CA  GLY A  19      11.144   2.547   1.707  1.00  0.00           C  
ATOM    288  C   GLY A  19      11.986   1.466   1.090  1.00  0.00           C  
ATOM    289  O   GLY A  19      13.096   1.205   1.553  1.00  0.00           O  
ATOM    290  H   GLY A  19       9.222   2.620   0.924  1.00  0.00           H  
ATOM    291  HA2 GLY A  19      11.783   3.375   1.977  1.00  0.00           H  
ATOM    292  HA3 GLY A  19      10.624   2.121   2.552  1.00  0.00           H  
ATOM    293  N   GLU A  20      11.470   0.807   0.026  1.00  0.00           N  
ATOM    294  CA  GLU A  20      12.139  -0.263  -0.673  1.00  0.00           C  
ATOM    295  C   GLU A  20      13.055   0.361  -1.688  1.00  0.00           C  
ATOM    296  O   GLU A  20      14.275   0.319  -1.537  1.00  0.00           O  
ATOM    297  CB  GLU A  20      11.127  -1.216  -1.355  1.00  0.00           C  
ATOM    298  CG  GLU A  20      11.753  -2.394  -2.119  1.00  0.00           C  
ATOM    299  CD  GLU A  20      10.641  -3.330  -2.592  1.00  0.00           C  
ATOM    300  OE1 GLU A  20       9.747  -2.859  -3.344  1.00  0.00           O  
ATOM    301  OE2 GLU A  20      10.667  -4.528  -2.201  1.00  0.00           O  
ATOM    302  H   GLU A  20      10.568   1.040  -0.328  1.00  0.00           H  
ATOM    303  HA  GLU A  20      12.733  -0.828   0.033  1.00  0.00           H  
ATOM    304  HB2 GLU A  20      10.477  -1.632  -0.550  1.00  0.00           H  
ATOM    305  HB3 GLU A  20      10.471  -0.635  -2.039  1.00  0.00           H  
ATOM    306  HG2 GLU A  20      12.321  -2.026  -3.001  1.00  0.00           H  
ATOM    307  HG3 GLU A  20      12.450  -2.944  -1.451  1.00  0.00           H  
ATOM    308  N   HIS A  21      12.471   0.978  -2.742  1.00  0.00           N  
ATOM    309  CA  HIS A  21      13.197   1.653  -3.779  1.00  0.00           C  
ATOM    310  C   HIS A  21      13.457   3.059  -3.329  1.00  0.00           C  
ATOM    311  O   HIS A  21      12.533   3.855  -3.178  1.00  0.00           O  
ATOM    312  CB  HIS A  21      12.441   1.687  -5.121  1.00  0.00           C  
ATOM    313  CG  HIS A  21      12.132   0.303  -5.609  1.00  0.00           C  
ATOM    314  ND1 HIS A  21      13.044  -0.542  -6.204  1.00  0.00           N  
ATOM    315  CD2 HIS A  21      10.979  -0.410  -5.505  1.00  0.00           C  
ATOM    316  CE1 HIS A  21      12.397  -1.712  -6.436  1.00  0.00           C  
ATOM    317  NE2 HIS A  21      11.142  -1.679  -6.030  1.00  0.00           N  
ATOM    318  H   HIS A  21      11.485   0.994  -2.859  1.00  0.00           H  
ATOM    319  HA  HIS A  21      14.123   1.127  -3.927  1.00  0.00           H  
ATOM    320  HB2 HIS A  21      11.478   2.229  -5.001  1.00  0.00           H  
ATOM    321  HB3 HIS A  21      13.043   2.216  -5.891  1.00  0.00           H  
ATOM    322  HD1 HIS A  21      14.000  -0.324  -6.410  1.00  0.00           H  
ATOM    323  HD2 HIS A  21      10.038  -0.118  -5.061  1.00  0.00           H  
ATOM    324  HE1 HIS A  21      12.880  -2.568  -6.903  1.00  0.00           H  
ATOM    325  N   ILE A  22      14.749   3.380  -3.093  1.00  0.00           N  
ATOM    326  CA  ILE A  22      15.185   4.676  -2.633  1.00  0.00           C  
ATOM    327  C   ILE A  22      15.458   5.482  -3.864  1.00  0.00           C  
ATOM    328  O   ILE A  22      14.817   6.497  -4.131  1.00  0.00           O  
ATOM    329  CB  ILE A  22      16.417   4.597  -1.732  1.00  0.00           C  
ATOM    330  CG1 ILE A  22      16.188   3.630  -0.537  1.00  0.00           C  
ATOM    331  CG2 ILE A  22      16.819   6.014  -1.261  1.00  0.00           C  
ATOM    332  CD1 ILE A  22      15.008   3.984   0.377  1.00  0.00           C  
ATOM    333  H   ILE A  22      15.475   2.709  -3.220  1.00  0.00           H  
ATOM    334  HA  ILE A  22      14.387   5.154  -2.108  1.00  0.00           H  
ATOM    335  HB  ILE A  22      17.274   4.177  -2.307  1.00  0.00           H  
ATOM    336 HG12 ILE A  22      16.039   2.598  -0.925  1.00  0.00           H  
ATOM    337 HG13 ILE A  22      17.116   3.621   0.079  1.00  0.00           H  
ATOM    338 HG21 ILE A  22      15.970   6.511  -0.746  1.00  0.00           H  
ATOM    339 HG22 ILE A  22      17.132   6.645  -2.119  1.00  0.00           H  
ATOM    340 HG23 ILE A  22      17.673   5.950  -0.554  1.00  0.00           H  
ATOM    341 HD11 ILE A  22      14.963   3.273   1.229  1.00  0.00           H  
ATOM    342 HD12 ILE A  22      14.047   3.917  -0.174  1.00  0.00           H  
ATOM    343 HD13 ILE A  22      15.115   5.009   0.787  1.00  0.00           H  
ATOM    344  N   HIS A  23      16.428   4.985  -4.643  1.00  0.00           N  
ATOM    345  CA  HIS A  23      16.890   5.543  -5.878  1.00  0.00           C  
ATOM    346  C   HIS A  23      16.129   4.907  -7.010  1.00  0.00           C  
ATOM    347  O   HIS A  23      15.220   4.106  -6.792  1.00  0.00           O  
ATOM    348  CB  HIS A  23      18.409   5.324  -6.070  1.00  0.00           C  
ATOM    349  CG  HIS A  23      19.189   5.824  -4.880  1.00  0.00           C  
ATOM    350  ND1 HIS A  23      19.297   7.160  -4.553  1.00  0.00           N  
ATOM    351  CD2 HIS A  23      19.837   5.150  -3.888  1.00  0.00           C  
ATOM    352  CE1 HIS A  23      20.003   7.225  -3.396  1.00  0.00           C  
ATOM    353  NE2 HIS A  23      20.351   6.032  -2.954  1.00  0.00           N  
ATOM    354  H   HIS A  23      16.890   4.172  -4.331  1.00  0.00           H  
ATOM    355  HA  HIS A  23      16.685   6.596  -5.852  1.00  0.00           H  
ATOM    356  HB2 HIS A  23      18.613   4.241  -6.216  1.00  0.00           H  
ATOM    357  HB3 HIS A  23      18.764   5.865  -6.974  1.00  0.00           H  
ATOM    358  HD1 HIS A  23      18.912   7.925  -5.073  1.00  0.00           H  
ATOM    359  HD2 HIS A  23      19.979   4.087  -3.732  1.00  0.00           H  
ATOM    360  HE1 HIS A  23      20.239   8.167  -2.903  1.00  0.00           H  
ATOM    361  N   HIS A  24      16.492   5.269  -8.261  1.00  0.00           N  
ATOM    362  CA  HIS A  24      15.867   4.747  -9.450  1.00  0.00           C  
ATOM    363  C   HIS A  24      16.522   3.384  -9.756  1.00  0.00           C  
ATOM    364  O   HIS A  24      17.737   3.308  -9.974  1.00  0.00           O  
ATOM    365  CB  HIS A  24      16.057   5.691 -10.662  1.00  0.00           C  
ATOM    366  CG  HIS A  24      15.314   5.265 -11.903  1.00  0.00           C  
ATOM    367  ND1 HIS A  24      15.738   4.286 -12.777  1.00  0.00           N  
ATOM    368  CD2 HIS A  24      14.127   5.710 -12.398  1.00  0.00           C  
ATOM    369  CE1 HIS A  24      14.794   4.190 -13.746  1.00  0.00           C  
ATOM    370  NE2 HIS A  24      13.798   5.034 -13.559  1.00  0.00           N  
ATOM    371  H   HIS A  24      17.229   5.922  -8.417  1.00  0.00           H  
ATOM    372  HA  HIS A  24      14.807   4.631  -9.263  1.00  0.00           H  
ATOM    373  HB2 HIS A  24      15.672   6.695 -10.379  1.00  0.00           H  
ATOM    374  HB3 HIS A  24      17.137   5.802 -10.896  1.00  0.00           H  
ATOM    375  HD1 HIS A  24      16.582   3.752 -12.696  1.00  0.00           H  
ATOM    376  HD2 HIS A  24      13.462   6.473 -12.011  1.00  0.00           H  
ATOM    377  HE1 HIS A  24      14.870   3.489 -14.575  1.00  0.00           H  
HETATM  378  N   NH2 A  25      15.689   2.300  -9.765  1.00  0.00           N  
HETATM  379  HN1 NH2 A  25      14.714   2.418  -9.580  1.00  0.00           H  
HETATM  380  HN2 NH2 A  25      16.057   1.390  -9.956  1.00  0.00           H  
TER     381      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1     -16.519  -1.379 -12.276  1.00  0.00           C  
HETATM    2  O   ACE A   1     -15.678  -1.922 -12.993  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -17.427  -2.193 -11.414  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -18.436  -2.263 -11.876  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -17.021  -3.220 -11.287  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -17.527  -1.727 -10.409  1.00  0.00           H  
ATOM      7  N   PHE A   2     -16.676  -0.035 -12.212  1.00  0.00           N  
ATOM      8  CA  PHE A   2     -15.870   0.911 -12.947  1.00  0.00           C  
ATOM      9  C   PHE A   2     -14.626   1.144 -12.130  1.00  0.00           C  
ATOM     10  O   PHE A   2     -13.551   0.655 -12.475  1.00  0.00           O  
ATOM     11  CB  PHE A   2     -16.643   2.236 -13.208  1.00  0.00           C  
ATOM     12  CG  PHE A   2     -15.855   3.198 -14.064  1.00  0.00           C  
ATOM     13  CD1 PHE A   2     -15.631   2.921 -15.425  1.00  0.00           C  
ATOM     14  CD2 PHE A   2     -15.322   4.378 -13.513  1.00  0.00           C  
ATOM     15  CE1 PHE A   2     -14.889   3.805 -16.218  1.00  0.00           C  
ATOM     16  CE2 PHE A   2     -14.579   5.262 -14.305  1.00  0.00           C  
ATOM     17  CZ  PHE A   2     -14.362   4.975 -15.659  1.00  0.00           C  
ATOM     18  H   PHE A   2     -17.370   0.370 -11.624  1.00  0.00           H  
ATOM     19  HA  PHE A   2     -15.592   0.464 -13.893  1.00  0.00           H  
ATOM     20  HB2 PHE A   2     -17.582   2.003 -13.756  1.00  0.00           H  
ATOM     21  HB3 PHE A   2     -16.922   2.733 -12.255  1.00  0.00           H  
ATOM     22  HD1 PHE A   2     -16.033   2.020 -15.863  1.00  0.00           H  
ATOM     23  HD2 PHE A   2     -15.482   4.601 -12.469  1.00  0.00           H  
ATOM     24  HE1 PHE A   2     -14.722   3.584 -17.262  1.00  0.00           H  
ATOM     25  HE2 PHE A   2     -14.172   6.163 -13.871  1.00  0.00           H  
ATOM     26  HZ  PHE A   2     -13.788   5.656 -16.270  1.00  0.00           H  
ATOM     27  N   GLU A   3     -14.769   1.881 -11.003  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -13.715   2.102 -10.049  1.00  0.00           C  
ATOM     29  C   GLU A   3     -13.960   1.103  -8.958  1.00  0.00           C  
ATOM     30  O   GLU A   3     -14.695   1.360  -8.004  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -13.714   3.546  -9.484  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -12.603   3.848  -8.458  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -11.227   3.603  -9.075  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -10.869   4.331 -10.041  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -10.518   2.683  -8.590  1.00  0.00           O  
ATOM     36  H   GLU A   3     -15.651   2.265 -10.750  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -12.759   1.897 -10.510  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -13.604   4.249 -10.341  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -14.698   3.760  -9.015  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -12.674   4.908  -8.135  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -12.731   3.206  -7.562  1.00  0.00           H  
ATOM     42  N   ASP A   4     -13.357  -0.093  -9.119  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -13.498  -1.187  -8.197  1.00  0.00           C  
ATOM     44  C   ASP A   4     -12.109  -1.742  -8.059  1.00  0.00           C  
ATOM     45  O   ASP A   4     -11.797  -2.822  -8.557  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -14.503  -2.254  -8.722  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -14.869  -3.325  -7.685  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -14.398  -3.240  -6.520  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -15.643  -4.247  -8.061  1.00  0.00           O  
ATOM     50  H   ASP A   4     -12.792  -0.275  -9.920  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -13.814  -0.807  -7.233  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -15.443  -1.729  -9.004  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -14.106  -2.741  -9.636  1.00  0.00           H  
ATOM     54  N   LEU A   5     -11.238  -0.973  -7.368  1.00  0.00           N  
ATOM     55  CA  LEU A   5      -9.876  -1.350  -7.082  1.00  0.00           C  
ATOM     56  C   LEU A   5      -9.729  -1.234  -5.587  1.00  0.00           C  
ATOM     57  O   LEU A   5     -10.525  -0.524  -4.972  1.00  0.00           O  
ATOM     58  CB  LEU A   5      -8.846  -0.393  -7.738  1.00  0.00           C  
ATOM     59  CG  LEU A   5      -8.860  -0.380  -9.286  1.00  0.00           C  
ATOM     60  CD1 LEU A   5      -7.901   0.700  -9.824  1.00  0.00           C  
ATOM     61  CD2 LEU A   5      -8.527  -1.754  -9.900  1.00  0.00           C  
ATOM     62  H   LEU A   5     -11.519  -0.095  -6.989  1.00  0.00           H  
ATOM     63  HA  LEU A   5      -9.710  -2.373  -7.385  1.00  0.00           H  
ATOM     64  HB2 LEU A   5      -9.048   0.643  -7.385  1.00  0.00           H  
ATOM     65  HB3 LEU A   5      -7.821  -0.670  -7.410  1.00  0.00           H  
ATOM     66  HG  LEU A   5      -9.887  -0.101  -9.616  1.00  0.00           H  
ATOM     67 HD11 LEU A   5      -6.856   0.466  -9.530  1.00  0.00           H  
ATOM     68 HD12 LEU A   5      -8.169   1.696  -9.413  1.00  0.00           H  
ATOM     69 HD13 LEU A   5      -7.957   0.748 -10.932  1.00  0.00           H  
ATOM     70 HD21 LEU A   5      -8.520  -1.683 -11.009  1.00  0.00           H  
ATOM     71 HD22 LEU A   5      -9.279  -2.515  -9.610  1.00  0.00           H  
ATOM     72 HD23 LEU A   5      -7.526  -2.094  -9.563  1.00  0.00           H  
ATOM     73  N   PRO A   6      -8.759  -1.882  -4.942  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -8.398  -1.606  -3.560  1.00  0.00           C  
ATOM     75  C   PRO A   6      -7.605  -0.319  -3.508  1.00  0.00           C  
ATOM     76  O   PRO A   6      -6.379  -0.357  -3.594  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -7.549  -2.821  -3.151  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -6.918  -3.322  -4.455  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -7.974  -2.982  -5.509  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -9.278  -1.507  -2.941  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -6.797  -2.593  -2.371  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -8.230  -3.612  -2.766  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -5.989  -2.748  -4.664  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -6.683  -4.404  -4.422  1.00  0.00           H  
ATOM     85  HD2 PRO A   6      -7.492  -2.682  -6.464  1.00  0.00           H  
ATOM     86  HD3 PRO A   6      -8.651  -3.848  -5.675  1.00  0.00           H  
ATOM     87  N   ASN A   7      -8.297   0.835  -3.366  1.00  0.00           N  
ATOM     88  CA  ASN A   7      -7.704   2.151  -3.441  1.00  0.00           C  
ATOM     89  C   ASN A   7      -7.036   2.502  -2.145  1.00  0.00           C  
ATOM     90  O   ASN A   7      -6.070   3.260  -2.120  1.00  0.00           O  
ATOM     91  CB  ASN A   7      -8.742   3.251  -3.771  1.00  0.00           C  
ATOM     92  CG  ASN A   7      -9.318   2.991  -5.170  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      -8.579   3.021  -6.161  1.00  0.00           O  
ATOM     94  ND2 ASN A   7     -10.659   2.735  -5.240  1.00  0.00           N  
ATOM     95  H   ASN A   7      -9.290   0.825  -3.268  1.00  0.00           H  
ATOM     96  HA  ASN A   7      -6.938   2.127  -4.193  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      -9.549   3.256  -3.009  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      -8.254   4.250  -3.779  1.00  0.00           H  
ATOM     99 HD21 ASN A   7     -11.211   2.723  -4.407  1.00  0.00           H  
ATOM    100 HD22 ASN A   7     -11.086   2.558  -6.127  1.00  0.00           H  
ATOM    101  N   PHE A   8      -7.536   1.906  -1.042  1.00  0.00           N  
ATOM    102  CA  PHE A   8      -6.975   2.019   0.282  1.00  0.00           C  
ATOM    103  C   PHE A   8      -5.777   1.104   0.371  1.00  0.00           C  
ATOM    104  O   PHE A   8      -4.817   1.405   1.073  1.00  0.00           O  
ATOM    105  CB  PHE A   8      -8.010   1.645   1.380  1.00  0.00           C  
ATOM    106  CG  PHE A   8      -7.481   1.934   2.765  1.00  0.00           C  
ATOM    107  CD1 PHE A   8      -7.345   3.260   3.212  1.00  0.00           C  
ATOM    108  CD2 PHE A   8      -7.071   0.886   3.609  1.00  0.00           C  
ATOM    109  CE1 PHE A   8      -6.804   3.535   4.473  1.00  0.00           C  
ATOM    110  CE2 PHE A   8      -6.531   1.159   4.871  1.00  0.00           C  
ATOM    111  CZ  PHE A   8      -6.395   2.483   5.303  1.00  0.00           C  
ATOM    112  H   PHE A   8      -8.314   1.294  -1.144  1.00  0.00           H  
ATOM    113  HA  PHE A   8      -6.641   3.038   0.420  1.00  0.00           H  
ATOM    114  HB2 PHE A   8      -8.928   2.255   1.241  1.00  0.00           H  
ATOM    115  HB3 PHE A   8      -8.291   0.572   1.307  1.00  0.00           H  
ATOM    116  HD1 PHE A   8      -7.648   4.076   2.572  1.00  0.00           H  
ATOM    117  HD2 PHE A   8      -7.157  -0.138   3.274  1.00  0.00           H  
ATOM    118  HE1 PHE A   8      -6.698   4.557   4.804  1.00  0.00           H  
ATOM    119  HE2 PHE A   8      -6.211   0.347   5.509  1.00  0.00           H  
ATOM    120  HZ  PHE A   8      -5.975   2.695   6.276  1.00  0.00           H  
ATOM    121  N   GLY A   9      -5.806  -0.027  -0.373  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -4.735  -0.994  -0.413  1.00  0.00           C  
ATOM    123  C   GLY A   9      -3.526  -0.461  -1.127  1.00  0.00           C  
ATOM    124  O   GLY A   9      -2.407  -0.880  -0.840  1.00  0.00           O  
ATOM    125  H   GLY A   9      -6.592  -0.242  -0.948  1.00  0.00           H  
ATOM    126  HA2 GLY A   9      -4.462  -1.240   0.604  1.00  0.00           H  
ATOM    127  HA3 GLY A   9      -5.105  -1.843  -0.969  1.00  0.00           H  
ATOM    128  N   HIS A  10      -3.727   0.497  -2.065  1.00  0.00           N  
ATOM    129  CA  HIS A  10      -2.670   1.101  -2.843  1.00  0.00           C  
ATOM    130  C   HIS A  10      -1.949   2.176  -2.064  1.00  0.00           C  
ATOM    131  O   HIS A  10      -0.910   2.659  -2.509  1.00  0.00           O  
ATOM    132  CB  HIS A  10      -3.189   1.745  -4.153  1.00  0.00           C  
ATOM    133  CG  HIS A  10      -3.873   0.779  -5.084  1.00  0.00           C  
ATOM    134  ND1 HIS A  10      -3.443  -0.508  -5.333  1.00  0.00           N  
ATOM    135  CD2 HIS A  10      -4.956   0.967  -5.885  1.00  0.00           C  
ATOM    136  CE1 HIS A  10      -4.289  -1.031  -6.257  1.00  0.00           C  
ATOM    137  NE2 HIS A  10      -5.222  -0.173  -6.623  1.00  0.00           N  
ATOM    138  H   HIS A  10      -4.645   0.827  -2.272  1.00  0.00           H  
ATOM    139  HA  HIS A  10      -1.954   0.330  -3.096  1.00  0.00           H  
ATOM    140  HB2 HIS A  10      -3.907   2.558  -3.911  1.00  0.00           H  
ATOM    141  HB3 HIS A  10      -2.339   2.190  -4.713  1.00  0.00           H  
ATOM    142  HD1 HIS A  10      -2.656  -0.956  -4.909  1.00  0.00           H  
ATOM    143  HD2 HIS A  10      -5.577   1.844  -6.013  1.00  0.00           H  
ATOM    144  HE1 HIS A  10      -4.189  -2.045  -6.638  1.00  0.00           H  
ATOM    145  N   ILE A  11      -2.471   2.561  -0.871  1.00  0.00           N  
ATOM    146  CA  ILE A  11      -1.876   3.563  -0.011  1.00  0.00           C  
ATOM    147  C   ILE A  11      -0.749   2.903   0.743  1.00  0.00           C  
ATOM    148  O   ILE A  11       0.331   3.478   0.864  1.00  0.00           O  
ATOM    149  CB  ILE A  11      -2.879   4.222   0.943  1.00  0.00           C  
ATOM    150  CG1 ILE A  11      -3.917   5.034   0.124  1.00  0.00           C  
ATOM    151  CG2 ILE A  11      -2.150   5.117   1.977  1.00  0.00           C  
ATOM    152  CD1 ILE A  11      -5.031   5.666   0.969  1.00  0.00           C  
ATOM    153  H   ILE A  11      -3.288   2.116  -0.510  1.00  0.00           H  
ATOM    154  HA  ILE A  11      -1.450   4.336  -0.635  1.00  0.00           H  
ATOM    155  HB  ILE A  11      -3.428   3.431   1.501  1.00  0.00           H  
ATOM    156 HG12 ILE A  11      -3.385   5.838  -0.433  1.00  0.00           H  
ATOM    157 HG13 ILE A  11      -4.397   4.369  -0.624  1.00  0.00           H  
ATOM    158 HG21 ILE A  11      -2.878   5.619   2.646  1.00  0.00           H  
ATOM    159 HG22 ILE A  11      -1.552   5.895   1.457  1.00  0.00           H  
ATOM    160 HG23 ILE A  11      -1.477   4.520   2.626  1.00  0.00           H  
ATOM    161 HD11 ILE A  11      -5.812   6.103   0.309  1.00  0.00           H  
ATOM    162 HD12 ILE A  11      -4.632   6.478   1.611  1.00  0.00           H  
ATOM    163 HD13 ILE A  11      -5.504   4.902   1.620  1.00  0.00           H  
ATOM    164  N   GLN A  12      -0.961   1.660   1.242  1.00  0.00           N  
ATOM    165  CA  GLN A  12       0.036   0.923   1.992  1.00  0.00           C  
ATOM    166  C   GLN A  12       1.161   0.473   1.092  1.00  0.00           C  
ATOM    167  O   GLN A  12       2.311   0.428   1.522  1.00  0.00           O  
ATOM    168  CB  GLN A  12      -0.526  -0.328   2.716  1.00  0.00           C  
ATOM    169  CG  GLN A  12      -1.372  -0.016   3.968  1.00  0.00           C  
ATOM    170  CD  GLN A  12      -2.778   0.482   3.612  1.00  0.00           C  
ATOM    171  OE1 GLN A  12      -3.074   1.678   3.718  1.00  0.00           O  
ATOM    172  NE2 GLN A  12      -3.660  -0.478   3.199  1.00  0.00           N  
ATOM    173  H   GLN A  12      -1.837   1.198   1.123  1.00  0.00           H  
ATOM    174  HA  GLN A  12       0.453   1.589   2.735  1.00  0.00           H  
ATOM    175  HB2 GLN A  12      -1.097  -0.960   2.003  1.00  0.00           H  
ATOM    176  HB3 GLN A  12       0.333  -0.937   3.085  1.00  0.00           H  
ATOM    177  HG2 GLN A  12      -1.466  -0.940   4.580  1.00  0.00           H  
ATOM    178  HG3 GLN A  12      -0.857   0.751   4.584  1.00  0.00           H  
ATOM    179 HE21 GLN A  12      -3.368  -1.432   3.139  1.00  0.00           H  
ATOM    180 HE22 GLN A  12      -4.594  -0.220   2.954  1.00  0.00           H  
ATOM    181  N   VAL A  13       0.850   0.157  -0.190  1.00  0.00           N  
ATOM    182  CA  VAL A  13       1.797  -0.299  -1.190  1.00  0.00           C  
ATOM    183  C   VAL A  13       2.749   0.803  -1.567  1.00  0.00           C  
ATOM    184  O   VAL A  13       3.925   0.557  -1.828  1.00  0.00           O  
ATOM    185  CB  VAL A  13       1.079  -0.869  -2.413  1.00  0.00           C  
ATOM    186  CG1 VAL A  13       2.031  -1.112  -3.606  1.00  0.00           C  
ATOM    187  CG2 VAL A  13       0.412  -2.194  -1.987  1.00  0.00           C  
ATOM    188  H   VAL A  13      -0.093   0.221  -0.511  1.00  0.00           H  
ATOM    189  HA  VAL A  13       2.390  -1.064  -0.736  1.00  0.00           H  
ATOM    190  HB  VAL A  13       0.288  -0.157  -2.739  1.00  0.00           H  
ATOM    191 HG11 VAL A  13       2.428  -0.159  -4.010  1.00  0.00           H  
ATOM    192 HG12 VAL A  13       1.487  -1.631  -4.424  1.00  0.00           H  
ATOM    193 HG13 VAL A  13       2.880  -1.750  -3.286  1.00  0.00           H  
ATOM    194 HG21 VAL A  13      -0.185  -2.608  -2.826  1.00  0.00           H  
ATOM    195 HG22 VAL A  13      -0.258  -2.049  -1.117  1.00  0.00           H  
ATOM    196 HG23 VAL A  13       1.188  -2.938  -1.707  1.00  0.00           H  
ATOM    197  N   LYS A  14       2.250   2.054  -1.557  1.00  0.00           N  
ATOM    198  CA  LYS A  14       2.984   3.252  -1.877  1.00  0.00           C  
ATOM    199  C   LYS A  14       4.079   3.526  -0.875  1.00  0.00           C  
ATOM    200  O   LYS A  14       5.168   3.955  -1.250  1.00  0.00           O  
ATOM    201  CB  LYS A  14       2.044   4.480  -1.924  1.00  0.00           C  
ATOM    202  CG  LYS A  14       2.621   5.712  -2.638  1.00  0.00           C  
ATOM    203  CD  LYS A  14       2.852   5.462  -4.136  1.00  0.00           C  
ATOM    204  CE  LYS A  14       3.291   6.721  -4.893  1.00  0.00           C  
ATOM    205  NZ  LYS A  14       3.491   6.431  -6.332  1.00  0.00           N  
ATOM    206  H   LYS A  14       1.291   2.177  -1.338  1.00  0.00           H  
ATOM    207  HA  LYS A  14       3.435   3.083  -2.844  1.00  0.00           H  
ATOM    208  HB2 LYS A  14       1.120   4.189  -2.471  1.00  0.00           H  
ATOM    209  HB3 LYS A  14       1.737   4.764  -0.894  1.00  0.00           H  
ATOM    210  HG2 LYS A  14       1.893   6.547  -2.530  1.00  0.00           H  
ATOM    211  HG3 LYS A  14       3.572   6.024  -2.156  1.00  0.00           H  
ATOM    212  HD2 LYS A  14       3.624   4.670  -4.252  1.00  0.00           H  
ATOM    213  HD3 LYS A  14       1.901   5.071  -4.565  1.00  0.00           H  
ATOM    214  HE2 LYS A  14       2.517   7.513  -4.812  1.00  0.00           H  
ATOM    215  HE3 LYS A  14       4.252   7.102  -4.488  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14       3.787   7.299  -6.823  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14       2.600   6.087  -6.743  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14       4.226   5.704  -6.441  1.00  0.00           H  
ATOM    219  N   VAL A  15       3.807   3.257   0.425  1.00  0.00           N  
ATOM    220  CA  VAL A  15       4.719   3.469   1.530  1.00  0.00           C  
ATOM    221  C   VAL A  15       5.834   2.452   1.474  1.00  0.00           C  
ATOM    222  O   VAL A  15       6.989   2.783   1.739  1.00  0.00           O  
ATOM    223  CB  VAL A  15       4.000   3.395   2.877  1.00  0.00           C  
ATOM    224  CG1 VAL A  15       4.986   3.521   4.061  1.00  0.00           C  
ATOM    225  CG2 VAL A  15       2.952   4.526   2.932  1.00  0.00           C  
ATOM    226  H   VAL A  15       2.916   2.893   0.688  1.00  0.00           H  
ATOM    227  HA  VAL A  15       5.154   4.453   1.417  1.00  0.00           H  
ATOM    228  HB  VAL A  15       3.470   2.420   2.965  1.00  0.00           H  
ATOM    229 HG11 VAL A  15       4.422   3.570   5.017  1.00  0.00           H  
ATOM    230 HG12 VAL A  15       5.592   4.446   3.961  1.00  0.00           H  
ATOM    231 HG13 VAL A  15       5.668   2.647   4.114  1.00  0.00           H  
ATOM    232 HG21 VAL A  15       3.448   5.514   2.843  1.00  0.00           H  
ATOM    233 HG22 VAL A  15       2.406   4.491   3.898  1.00  0.00           H  
ATOM    234 HG23 VAL A  15       2.211   4.430   2.114  1.00  0.00           H  
ATOM    235  N   PHE A  16       5.511   1.189   1.097  1.00  0.00           N  
ATOM    236  CA  PHE A  16       6.461   0.097   1.034  1.00  0.00           C  
ATOM    237  C   PHE A  16       7.449   0.320  -0.080  1.00  0.00           C  
ATOM    238  O   PHE A  16       8.645   0.106   0.099  1.00  0.00           O  
ATOM    239  CB  PHE A  16       5.799  -1.287   0.779  1.00  0.00           C  
ATOM    240  CG  PHE A  16       4.762  -1.671   1.810  1.00  0.00           C  
ATOM    241  CD1 PHE A  16       4.844  -1.292   3.166  1.00  0.00           C  
ATOM    242  CD2 PHE A  16       3.677  -2.468   1.403  1.00  0.00           C  
ATOM    243  CE1 PHE A  16       3.849  -1.673   4.075  1.00  0.00           C  
ATOM    244  CE2 PHE A  16       2.688  -2.859   2.311  1.00  0.00           C  
ATOM    245  CZ  PHE A  16       2.772  -2.457   3.648  1.00  0.00           C  
ATOM    246  H   PHE A  16       4.573   0.947   0.865  1.00  0.00           H  
ATOM    247  HA  PHE A  16       7.008   0.076   1.967  1.00  0.00           H  
ATOM    248  HB2 PHE A  16       5.303  -1.284  -0.217  1.00  0.00           H  
ATOM    249  HB3 PHE A  16       6.571  -2.086   0.786  1.00  0.00           H  
ATOM    250  HD1 PHE A  16       5.671  -0.701   3.528  1.00  0.00           H  
ATOM    251  HD2 PHE A  16       3.601  -2.781   0.372  1.00  0.00           H  
ATOM    252  HE1 PHE A  16       3.919  -1.370   5.109  1.00  0.00           H  
ATOM    253  HE2 PHE A  16       1.859  -3.467   1.979  1.00  0.00           H  
ATOM    254  HZ  PHE A  16       2.008  -2.755   4.351  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.952   0.779  -1.252  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.711   0.975  -2.466  1.00  0.00           C  
ATOM    257  C   ASN A  17       8.630   2.170  -2.336  1.00  0.00           C  
ATOM    258  O   ASN A  17       9.723   2.182  -2.899  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.747   1.183  -3.667  1.00  0.00           C  
ATOM    260  CG  ASN A  17       7.432   0.986  -5.028  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       8.559   0.487  -5.128  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       6.691   1.377  -6.110  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.977   0.973  -1.341  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.309   0.087  -2.608  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.935   0.427  -3.593  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       6.279   2.190  -3.613  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       5.770   1.742  -5.977  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       7.065   1.279  -7.032  1.00  0.00           H  
ATOM    269  N   HIS A  18       8.201   3.194  -1.561  1.00  0.00           N  
ATOM    270  CA  HIS A  18       8.950   4.404  -1.308  1.00  0.00           C  
ATOM    271  C   HIS A  18      10.134   4.107  -0.423  1.00  0.00           C  
ATOM    272  O   HIS A  18      11.202   4.696  -0.589  1.00  0.00           O  
ATOM    273  CB  HIS A  18       8.062   5.482  -0.634  1.00  0.00           C  
ATOM    274  CG  HIS A  18       8.719   6.824  -0.437  1.00  0.00           C  
ATOM    275  ND1 HIS A  18       9.500   7.167   0.646  1.00  0.00           N  
ATOM    276  CD2 HIS A  18       8.698   7.924  -1.238  1.00  0.00           C  
ATOM    277  CE1 HIS A  18       9.908   8.445   0.447  1.00  0.00           C  
ATOM    278  NE2 HIS A  18       9.447   8.946  -0.684  1.00  0.00           N  
ATOM    279  H   HIS A  18       7.312   3.152  -1.111  1.00  0.00           H  
ATOM    280  HA  HIS A  18       9.308   4.780  -2.256  1.00  0.00           H  
ATOM    281  HB2 HIS A  18       7.180   5.651  -1.288  1.00  0.00           H  
ATOM    282  HB3 HIS A  18       7.683   5.108   0.342  1.00  0.00           H  
ATOM    283  HD1 HIS A  18       9.722   6.572   1.421  1.00  0.00           H  
ATOM    284  HD2 HIS A  18       8.203   8.075  -2.189  1.00  0.00           H  
ATOM    285  HE1 HIS A  18      10.545   8.976   1.152  1.00  0.00           H  
ATOM    286  N   GLY A  19       9.966   3.159   0.530  1.00  0.00           N  
ATOM    287  CA  GLY A  19      10.995   2.758   1.457  1.00  0.00           C  
ATOM    288  C   GLY A  19      12.028   1.907   0.777  1.00  0.00           C  
ATOM    289  O   GLY A  19      13.223   2.180   0.881  1.00  0.00           O  
ATOM    290  H   GLY A  19       9.093   2.687   0.633  1.00  0.00           H  
ATOM    291  HA2 GLY A  19      11.470   3.646   1.848  1.00  0.00           H  
ATOM    292  HA3 GLY A  19      10.512   2.161   2.216  1.00  0.00           H  
ATOM    293  N   GLU A  20      11.581   0.845   0.069  1.00  0.00           N  
ATOM    294  CA  GLU A  20      12.468  -0.065  -0.606  1.00  0.00           C  
ATOM    295  C   GLU A  20      11.721  -0.566  -1.810  1.00  0.00           C  
ATOM    296  O   GLU A  20      11.908  -0.056  -2.913  1.00  0.00           O  
ATOM    297  CB  GLU A  20      12.922  -1.237   0.304  1.00  0.00           C  
ATOM    298  CG  GLU A  20      13.932  -2.195  -0.357  1.00  0.00           C  
ATOM    299  CD  GLU A  20      14.295  -3.314   0.618  1.00  0.00           C  
ATOM    300  OE1 GLU A  20      14.861  -2.999   1.700  1.00  0.00           O  
ATOM    301  OE2 GLU A  20      14.013  -4.498   0.296  1.00  0.00           O  
ATOM    302  H   GLU A  20      10.608   0.644  -0.018  1.00  0.00           H  
ATOM    303  HA  GLU A  20      13.334   0.479  -0.958  1.00  0.00           H  
ATOM    304  HB2 GLU A  20      13.405  -0.792   1.203  1.00  0.00           H  
ATOM    305  HB3 GLU A  20      12.037  -1.803   0.662  1.00  0.00           H  
ATOM    306  HG2 GLU A  20      13.493  -2.636  -1.277  1.00  0.00           H  
ATOM    307  HG3 GLU A  20      14.851  -1.638  -0.638  1.00  0.00           H  
ATOM    308  N   HIS A  21      10.858  -1.588  -1.621  1.00  0.00           N  
ATOM    309  CA  HIS A  21      10.132  -2.221  -2.682  1.00  0.00           C  
ATOM    310  C   HIS A  21       8.906  -2.812  -2.046  1.00  0.00           C  
ATOM    311  O   HIS A  21       8.668  -2.634  -0.852  1.00  0.00           O  
ATOM    312  CB  HIS A  21      10.961  -3.309  -3.409  1.00  0.00           C  
ATOM    313  CG  HIS A  21      10.385  -3.723  -4.733  1.00  0.00           C  
ATOM    314  ND1 HIS A  21      10.345  -2.920  -5.852  1.00  0.00           N  
ATOM    315  CD2 HIS A  21       9.756  -4.877  -5.082  1.00  0.00           C  
ATOM    316  CE1 HIS A  21       9.702  -3.627  -6.816  1.00  0.00           C  
ATOM    317  NE2 HIS A  21       9.324  -4.819  -6.394  1.00  0.00           N  
ATOM    318  H   HIS A  21      10.682  -1.966  -0.719  1.00  0.00           H  
ATOM    319  HA  HIS A  21       9.819  -1.464  -3.377  1.00  0.00           H  
ATOM    320  HB2 HIS A  21      11.978  -2.905  -3.609  1.00  0.00           H  
ATOM    321  HB3 HIS A  21      11.082  -4.200  -2.755  1.00  0.00           H  
ATOM    322  HD1 HIS A  21      10.712  -1.991  -5.922  1.00  0.00           H  
ATOM    323  HD2 HIS A  21       9.547  -5.744  -4.471  1.00  0.00           H  
ATOM    324  HE1 HIS A  21       9.523  -3.232  -7.814  1.00  0.00           H  
ATOM    325  N   ILE A  22       8.089  -3.542  -2.841  1.00  0.00           N  
ATOM    326  CA  ILE A  22       6.847  -4.142  -2.415  1.00  0.00           C  
ATOM    327  C   ILE A  22       7.165  -5.589  -2.114  1.00  0.00           C  
ATOM    328  O   ILE A  22       6.519  -6.520  -2.595  1.00  0.00           O  
ATOM    329  CB  ILE A  22       5.701  -4.023  -3.424  1.00  0.00           C  
ATOM    330  CG1 ILE A  22       5.650  -2.639  -4.125  1.00  0.00           C  
ATOM    331  CG2 ILE A  22       4.372  -4.272  -2.669  1.00  0.00           C  
ATOM    332  CD1 ILE A  22       6.495  -2.525  -5.401  1.00  0.00           C  
ATOM    333  H   ILE A  22       8.332  -3.718  -3.789  1.00  0.00           H  
ATOM    334  HA  ILE A  22       6.533  -3.662  -1.497  1.00  0.00           H  
ATOM    335  HB  ILE A  22       5.800  -4.786  -4.228  1.00  0.00           H  
ATOM    336 HG12 ILE A  22       4.595  -2.458  -4.432  1.00  0.00           H  
ATOM    337 HG13 ILE A  22       5.928  -1.842  -3.402  1.00  0.00           H  
ATOM    338 HG21 ILE A  22       4.359  -5.274  -2.194  1.00  0.00           H  
ATOM    339 HG22 ILE A  22       3.517  -4.212  -3.373  1.00  0.00           H  
ATOM    340 HG23 ILE A  22       4.232  -3.504  -1.878  1.00  0.00           H  
ATOM    341 HD11 ILE A  22       6.251  -3.354  -6.100  1.00  0.00           H  
ATOM    342 HD12 ILE A  22       7.578  -2.562  -5.174  1.00  0.00           H  
ATOM    343 HD13 ILE A  22       6.283  -1.563  -5.913  1.00  0.00           H  
ATOM    344  N   HIS A  23       8.203  -5.792  -1.272  1.00  0.00           N  
ATOM    345  CA  HIS A  23       8.612  -7.067  -0.745  1.00  0.00           C  
ATOM    346  C   HIS A  23       7.678  -7.452   0.373  1.00  0.00           C  
ATOM    347  O   HIS A  23       7.361  -8.626   0.553  1.00  0.00           O  
ATOM    348  CB  HIS A  23      10.078  -7.046  -0.235  1.00  0.00           C  
ATOM    349  CG  HIS A  23      10.377  -5.980   0.794  1.00  0.00           C  
ATOM    350  ND1 HIS A  23      10.244  -6.150   2.156  1.00  0.00           N  
ATOM    351  CD2 HIS A  23      10.772  -4.688   0.622  1.00  0.00           C  
ATOM    352  CE1 HIS A  23      10.560  -4.964   2.733  1.00  0.00           C  
ATOM    353  NE2 HIS A  23      10.885  -4.047   1.843  1.00  0.00           N  
ATOM    354  H   HIS A  23       8.755  -5.022  -0.975  1.00  0.00           H  
ATOM    355  HA  HIS A  23       8.530  -7.791  -1.538  1.00  0.00           H  
ATOM    356  HB2 HIS A  23      10.347  -8.043   0.180  1.00  0.00           H  
ATOM    357  HB3 HIS A  23      10.738  -6.860  -1.111  1.00  0.00           H  
ATOM    358  HD1 HIS A  23       9.959  -6.993   2.617  1.00  0.00           H  
ATOM    359  HD2 HIS A  23      10.993  -4.145  -0.286  1.00  0.00           H  
ATOM    360  HE1 HIS A  23      10.537  -4.808   3.811  1.00  0.00           H  
ATOM    361  N   HIS A  24       7.201  -6.436   1.131  1.00  0.00           N  
ATOM    362  CA  HIS A  24       6.249  -6.598   2.200  1.00  0.00           C  
ATOM    363  C   HIS A  24       4.837  -6.734   1.589  1.00  0.00           C  
ATOM    364  O   HIS A  24       4.164  -7.749   1.799  1.00  0.00           O  
ATOM    365  CB  HIS A  24       6.291  -5.402   3.182  1.00  0.00           C  
ATOM    366  CG  HIS A  24       5.404  -5.547   4.393  1.00  0.00           C  
ATOM    367  ND1 HIS A  24       5.171  -4.524   5.287  1.00  0.00           N  
ATOM    368  CD2 HIS A  24       4.721  -6.622   4.877  1.00  0.00           C  
ATOM    369  CE1 HIS A  24       4.359  -5.024   6.251  1.00  0.00           C  
ATOM    370  NE2 HIS A  24       4.059  -6.292   6.046  1.00  0.00           N  
ATOM    371  H   HIS A  24       7.484  -5.497   0.959  1.00  0.00           H  
ATOM    372  HA  HIS A  24       6.489  -7.505   2.739  1.00  0.00           H  
ATOM    373  HB2 HIS A  24       7.335  -5.283   3.546  1.00  0.00           H  
ATOM    374  HB3 HIS A  24       6.018  -4.468   2.644  1.00  0.00           H  
ATOM    375  HD1 HIS A  24       5.534  -3.593   5.222  1.00  0.00           H  
ATOM    376  HD2 HIS A  24       4.648  -7.631   4.493  1.00  0.00           H  
ATOM    377  HE1 HIS A  24       4.007  -4.427   7.092  1.00  0.00           H  
HETATM  378  N   NH2 A  25       4.401  -5.694   0.814  1.00  0.00           N  
HETATM  379  HN1 NH2 A  25       3.496  -5.735   0.391  1.00  0.00           H  
HETATM  380  HN2 NH2 A  25       4.986  -4.896   0.675  1.00  0.00           H  
TER     381      NH2 A  25                                                      
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  363  378                                                                
CONECT  378  363  379  380                                                      
CONECT  379  378                                                                
CONECT  380  378                                                                
MASTER      156    0    2    1    0    0    0    6  200    1   11    2          
END