HEADER    HORMONE                                 21-DEC-10   2RRI              
TITLE     NMR STRUCTURE OF VASOACTIVE INTESTINAL PEPTIDE IN DPC MICELLE         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VASOACTIVE INTESTINAL PEPTIDE;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 125-153;                                      
COMPND   5 SYNONYM: VIP, VASOACTIVE INTESTINAL POLYPEPTIDE;                     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PRESAT-VECTOR                              
KEYWDS    HORMONE                                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.UMETSU,T.TENNO,N.GODA,M.SHIRAKAWA,T.IKEGAMI,H.HIROAKI               
REVDAT   4   15-MAY-24 2RRI    1       REMARK                                   
REVDAT   3   14-JUN-23 2RRI    1       REMARK                                   
REVDAT   2   28-DEC-11 2RRI    1       JRNL   VERSN                             
REVDAT   1   06-APR-11 2RRI    0                                                
JRNL        AUTH   Y.UMETSU,T.TENNO,N.GODA,M.SHIRAKAWA,T.IKEGAMI,H.HIROAKI      
JRNL        TITL   STRUCTURAL DIFFERENCE OF VASOACTIVE INTESTINAL PEPTIDE IN    
JRNL        TITL 2 TWO DISTINCT MEMBRANE-MIMICKING ENVIRONMENTS                 
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1814   724 2011              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   21439408                                                     
JRNL        DOI    10.1016/J.BBAPAP.2011.03.009                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 5.2, CYANA 2.0.17                            
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), GUNTERT, MUMENTHALER AND WUTHRICH         
REMARK   3                 (CYANA)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RRI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 21-DEC-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000150199.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5MM [U-13C; U-15N] ENTITY; 1%    
REMARK 210                                   DPC; 50MM POTASSIUM PHOSPHATE;     
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HNCO; 3D C(CO)NH; 3D H(CCO)NH;     
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.110, CYANA 2.0.17         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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  3 ALA A   4      105.61   -173.69                                   
REMARK 500  6 SER A   2      -61.44   -105.79                                   
REMARK 500 11 SER A   2      -64.51   -125.20                                   
REMARK 500 13 ALA A   4      105.88   -174.72                                   
REMARK 500 16 SER A   2       46.84     38.86                                   
REMARK 500 18 ALA A   4      -67.96   -135.04                                   
REMARK 500 19 ALA A   4       25.05     48.24                                   
REMARK 500 20 SER A   2      136.79   -172.12                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 11420   RELATED DB: BMRB                                 
DBREF  2RRI A    1    29  UNP    P01282   VIP_HUMAN      125    153             
SEQRES   1 A   29  HIS SER ASP ALA VAL PHE THR ASP ASN TYR THR ARG LEU          
SEQRES   2 A   29  ARG LYS GLN MET ALA VAL LYS LYS TYR LEU ASN SER ILE          
SEQRES   3 A   29  LEU ASN GLY                                                  
HELIX    1   1 VAL A    5  LEU A   27  1                                  23    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   HIS A   1     -11.432  14.757 -14.630  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -10.226  14.416 -13.885  1.00  0.00           C  
ATOM      3  C   HIS A   1      -9.147  15.477 -14.082  1.00  0.00           C  
ATOM      4  O   HIS A   1      -7.958  15.164 -14.143  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -9.699  13.049 -14.325  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -10.414  11.898 -13.686  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -11.784  11.751 -13.720  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -9.940  10.835 -12.995  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -12.122  10.648 -13.076  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -11.021  10.073 -12.627  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -12.186  14.131 -14.632  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -10.483  14.373 -12.838  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -9.810  12.955 -15.395  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -8.652  12.974 -14.068  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -12.415  12.364 -14.151  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -8.903  10.625 -12.773  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -13.128  10.278 -12.941  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -10.993   9.287 -12.043  1.00  0.00           H  
ATOM     19  N   SER A   2      -9.571  16.733 -14.182  1.00  0.00           N  
ATOM     20  CA  SER A   2      -8.642  17.840 -14.377  1.00  0.00           C  
ATOM     21  C   SER A   2      -7.829  18.096 -13.112  1.00  0.00           C  
ATOM     22  O   SER A   2      -6.602  18.193 -13.157  1.00  0.00           O  
ATOM     23  CB  SER A   2      -9.401  19.107 -14.774  1.00  0.00           C  
ATOM     24  OG  SER A   2     -10.385  19.435 -13.808  1.00  0.00           O  
ATOM     25  H   SER A   2     -10.532  16.919 -14.126  1.00  0.00           H  
ATOM     26  HA  SER A   2      -7.967  17.569 -15.176  1.00  0.00           H  
ATOM     27  HB2 SER A   2      -8.707  19.929 -14.856  1.00  0.00           H  
ATOM     28  HB3 SER A   2      -9.887  18.949 -15.726  1.00  0.00           H  
ATOM     29  HG  SER A   2     -11.252  19.190 -14.139  1.00  0.00           H  
ATOM     30  N   ASP A   3      -8.521  18.203 -11.983  1.00  0.00           N  
ATOM     31  CA  ASP A   3      -7.865  18.447 -10.704  1.00  0.00           C  
ATOM     32  C   ASP A   3      -8.190  17.340  -9.706  1.00  0.00           C  
ATOM     33  O   ASP A   3      -9.117  16.557  -9.913  1.00  0.00           O  
ATOM     34  CB  ASP A   3      -8.292  19.802 -10.137  1.00  0.00           C  
ATOM     35  CG  ASP A   3      -9.789  20.022 -10.228  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -10.542  19.029 -10.137  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -10.209  21.186 -10.390  1.00  0.00           O  
ATOM     38  H   ASP A   3      -9.497  18.116 -12.011  1.00  0.00           H  
ATOM     39  HA  ASP A   3      -6.799  18.459 -10.875  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      -8.002  19.858  -9.098  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      -7.797  20.588 -10.688  1.00  0.00           H  
ATOM     42  N   ALA A   4      -7.420  17.279  -8.625  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -7.626  16.268  -7.596  1.00  0.00           C  
ATOM     44  C   ALA A   4      -7.414  14.865  -8.153  1.00  0.00           C  
ATOM     45  O   ALA A   4      -7.957  13.890  -7.633  1.00  0.00           O  
ATOM     46  CB  ALA A   4      -9.021  16.397  -7.002  1.00  0.00           C  
ATOM     47  H   ALA A   4      -6.696  17.931  -8.517  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -6.909  16.443  -6.807  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      -9.753  16.088  -7.734  1.00  0.00           H  
ATOM     50  HB2 ALA A   4      -9.100  15.769  -6.127  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      -9.201  17.425  -6.725  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.622  14.769  -9.217  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -6.338  13.485  -9.845  1.00  0.00           C  
ATOM     54  C   VAL A   5      -5.492  12.602  -8.934  1.00  0.00           C  
ATOM     55  O   VAL A   5      -5.504  11.377  -9.054  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -5.606  13.667 -11.188  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -4.363  14.525 -11.007  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -5.248  12.315 -11.787  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.218  15.582  -9.586  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -7.279  12.991 -10.036  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -6.271  14.175 -11.871  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -4.206  14.714  -9.955  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -3.506  14.009 -11.414  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -4.497  15.464 -11.524  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -4.670  12.463 -12.687  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -4.665  11.748 -11.075  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -6.152  11.774 -12.023  1.00  0.00           H  
ATOM     68  N   PHE A   6      -4.760  13.233  -8.022  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -3.907  12.505  -7.089  1.00  0.00           C  
ATOM     70  C   PHE A   6      -4.711  11.461  -6.319  1.00  0.00           C  
ATOM     71  O   PHE A   6      -4.159  10.484  -5.812  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -3.240  13.474  -6.112  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -2.454  12.790  -5.031  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      -1.922  11.527  -5.236  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -2.249  13.408  -3.808  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      -1.198  10.894  -4.243  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      -1.525  12.780  -2.811  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      -1.000  11.521  -3.029  1.00  0.00           C  
ATOM     79  H   PHE A   6      -4.793  14.211  -7.976  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -3.144  12.002  -7.663  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -2.563  14.115  -6.658  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -4.000  14.079  -5.640  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      -2.076  11.035  -6.187  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -2.659  14.392  -3.636  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      -0.789   9.910  -4.417  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      -1.373  13.273  -1.862  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      -0.435  11.029  -2.252  1.00  0.00           H  
ATOM     88  N   THR A   7      -6.020  11.676  -6.233  1.00  0.00           N  
ATOM     89  CA  THR A   7      -6.901  10.757  -5.524  1.00  0.00           C  
ATOM     90  C   THR A   7      -6.747   9.333  -6.047  1.00  0.00           C  
ATOM     91  O   THR A   7      -6.761   8.373  -5.277  1.00  0.00           O  
ATOM     92  CB  THR A   7      -8.376  11.182  -5.650  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -8.649  12.272  -4.763  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -9.303  10.018  -5.332  1.00  0.00           C  
ATOM     95  H   THR A   7      -6.402  12.473  -6.658  1.00  0.00           H  
ATOM     96  HA  THR A   7      -6.631  10.776  -4.478  1.00  0.00           H  
ATOM     97  HB  THR A   7      -8.557  11.500  -6.667  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -7.841  12.767  -4.605  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -8.973   9.532  -4.426  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -9.286   9.311  -6.148  1.00  0.00           H  
ATOM    101 HG23 THR A   7     -10.309  10.387  -5.196  1.00  0.00           H  
ATOM    102  N   ASP A   8      -6.600   9.204  -7.361  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -6.442   7.897  -7.988  1.00  0.00           C  
ATOM    104  C   ASP A   8      -5.108   7.266  -7.600  1.00  0.00           C  
ATOM    105  O   ASP A   8      -5.045   6.085  -7.260  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -6.537   8.023  -9.510  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -7.466   9.140  -9.941  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -8.616   9.177  -9.456  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -7.042   9.979 -10.764  1.00  0.00           O  
ATOM    110  H   ASP A   8      -6.597  10.008  -7.923  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -7.241   7.262  -7.638  1.00  0.00           H  
ATOM    112  HB2 ASP A   8      -5.554   8.222  -9.910  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -6.906   7.094  -9.918  1.00  0.00           H  
ATOM    114  N   ASN A   9      -4.045   8.062  -7.654  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -2.712   7.580  -7.310  1.00  0.00           C  
ATOM    116  C   ASN A   9      -2.615   7.266  -5.820  1.00  0.00           C  
ATOM    117  O   ASN A   9      -1.990   6.282  -5.422  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -1.657   8.621  -7.692  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -1.112   8.405  -9.091  1.00  0.00           C  
ATOM    120  OD1 ASN A   9       0.100   8.329  -9.292  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -2.009   8.304 -10.065  1.00  0.00           N  
ATOM    122  H   ASN A   9      -4.159   8.995  -7.932  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -2.532   6.675  -7.870  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -2.098   9.606  -7.647  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -0.836   8.566  -6.993  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -2.958   8.374  -9.831  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -1.684   8.164 -10.979  1.00  0.00           H  
ATOM    128  N   TYR A  10      -3.238   8.106  -5.002  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -3.222   7.919  -3.556  1.00  0.00           C  
ATOM    130  C   TYR A  10      -4.031   6.689  -3.156  1.00  0.00           C  
ATOM    131  O   TYR A  10      -3.582   5.867  -2.357  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -3.777   9.159  -2.853  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -4.550   8.846  -1.592  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -3.898   8.406  -0.446  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -5.931   8.988  -1.546  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -4.600   8.117   0.708  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -6.641   8.704  -0.396  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -5.971   8.268   0.729  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -6.674   7.982   1.876  1.00  0.00           O  
ATOM    140  H   TYR A  10      -3.720   8.872  -5.379  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -2.195   7.775  -3.252  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -2.959   9.810  -2.587  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -4.440   9.680  -3.528  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -2.824   8.288  -0.465  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -6.452   9.329  -2.429  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -4.076   7.777   1.589  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -7.714   8.821  -0.380  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -7.316   8.677   2.039  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.229   6.568  -3.720  1.00  0.00           N  
ATOM    150  CA  THR A  11      -6.103   5.440  -3.423  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.482   4.127  -3.886  1.00  0.00           C  
ATOM    152  O   THR A  11      -5.504   3.131  -3.164  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.481   5.607  -4.090  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.496   5.011  -3.275  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.495   4.970  -5.472  1.00  0.00           C  
ATOM    156  H   THR A  11      -5.531   7.256  -4.349  1.00  0.00           H  
ATOM    157  HA  THR A  11      -6.247   5.402  -2.353  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.688   6.663  -4.195  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.179   4.171  -2.932  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -8.471   5.095  -5.916  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -7.270   3.917  -5.385  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -6.752   5.446  -6.094  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.928   4.134  -5.095  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -4.301   2.943  -5.654  1.00  0.00           C  
ATOM    165  C   ARG A  12      -2.969   2.656  -4.968  1.00  0.00           C  
ATOM    166  O   ARG A  12      -2.643   1.505  -4.676  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.087   3.112  -7.159  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -3.138   4.245  -7.515  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -1.699   3.760  -7.605  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -1.445   3.029  -8.844  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -1.425   3.600 -10.043  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -1.644   4.902 -10.164  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -1.187   2.868 -11.124  1.00  0.00           N  
ATOM    174  H   ARG A  12      -4.942   4.960  -5.623  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -4.966   2.108  -5.486  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -3.682   2.194  -7.559  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -5.039   3.310  -7.626  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -3.427   4.658  -8.470  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -3.204   5.009  -6.755  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -1.041   4.614  -7.561  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -1.500   3.109  -6.767  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -1.281   2.066  -8.777  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -1.823   5.456  -9.352  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -1.627   5.330 -11.068  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -1.021   1.887 -11.036  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -1.172   3.299 -12.026  1.00  0.00           H  
ATOM    187  N   LEU A  13      -2.201   3.711  -4.715  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -0.903   3.573  -4.063  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.059   3.023  -2.649  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.197   2.296  -2.157  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -0.186   4.924  -4.022  1.00  0.00           C  
ATOM    192  CG  LEU A  13       1.169   4.943  -3.313  1.00  0.00           C  
ATOM    193  CD1 LEU A  13       0.981   4.966  -1.804  1.00  0.00           C  
ATOM    194  CD2 LEU A  13       2.005   3.742  -3.730  1.00  0.00           C  
ATOM    195  H   LEU A  13      -2.514   4.603  -4.971  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -0.313   2.880  -4.644  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -0.031   5.248  -5.039  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -0.835   5.626  -3.517  1.00  0.00           H  
ATOM    199  HG  LEU A  13       1.703   5.839  -3.596  1.00  0.00           H  
ATOM    200 HD11 LEU A  13       1.685   5.657  -1.365  1.00  0.00           H  
ATOM    201 HD12 LEU A  13       1.151   3.977  -1.405  1.00  0.00           H  
ATOM    202 HD13 LEU A  13      -0.026   5.280  -1.571  1.00  0.00           H  
ATOM    203 HD21 LEU A  13       3.044   3.932  -3.503  1.00  0.00           H  
ATOM    204 HD22 LEU A  13       1.893   3.577  -4.792  1.00  0.00           H  
ATOM    205 HD23 LEU A  13       1.673   2.867  -3.191  1.00  0.00           H  
ATOM    206  N   ARG A  14      -2.165   3.374  -2.002  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -2.435   2.915  -0.645  1.00  0.00           C  
ATOM    208  C   ARG A  14      -2.437   1.391  -0.577  1.00  0.00           C  
ATOM    209  O   ARG A  14      -2.063   0.803   0.438  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -3.778   3.460  -0.156  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -3.666   4.785   0.580  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -4.754   4.931   1.633  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -4.566   4.003   2.745  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -3.700   4.204   3.732  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -2.945   5.294   3.744  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -3.587   3.313   4.709  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.816   3.957  -2.447  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -1.650   3.291  -0.005  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -4.428   3.601  -1.008  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -4.224   2.739   0.511  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -2.702   4.837   1.065  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -3.757   5.591  -0.133  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -4.735   5.941   2.013  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -5.710   4.737   1.172  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -5.114   3.191   2.756  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -3.029   5.967   3.010  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -2.294   5.444   4.489  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -4.154   2.490   4.703  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -2.935   3.465   5.451  1.00  0.00           H  
ATOM    230  N   LYS A  15      -2.862   0.756  -1.665  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -2.914  -0.699  -1.731  1.00  0.00           C  
ATOM    232  C   LYS A  15      -1.509  -1.293  -1.754  1.00  0.00           C  
ATOM    233  O   LYS A  15      -1.258  -2.339  -1.157  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -3.689  -1.147  -2.972  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -2.814  -1.337  -4.199  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -3.627  -1.255  -5.481  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -2.999  -2.082  -6.592  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -3.765  -1.974  -7.865  1.00  0.00           N  
ATOM    239  H   LYS A  15      -3.148   1.280  -2.443  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -3.426  -1.054  -0.849  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -4.179  -2.085  -2.756  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -4.438  -0.403  -3.201  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -2.059  -0.565  -4.215  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -2.340  -2.306  -4.146  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -4.623  -1.627  -5.290  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -3.681  -0.223  -5.798  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -1.992  -1.733  -6.758  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -2.975  -3.117  -6.283  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -4.059  -2.919  -8.186  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -3.175  -1.538  -8.601  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -4.613  -1.389  -7.723  1.00  0.00           H  
ATOM    252  N   GLN A  16      -0.597  -0.617  -2.446  1.00  0.00           N  
ATOM    253  CA  GLN A  16       0.783  -1.078  -2.546  1.00  0.00           C  
ATOM    254  C   GLN A  16       1.446  -1.112  -1.172  1.00  0.00           C  
ATOM    255  O   GLN A  16       2.255  -1.994  -0.885  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.579  -0.172  -3.487  1.00  0.00           C  
ATOM    257  CG  GLN A  16       1.033  -0.139  -4.905  1.00  0.00           C  
ATOM    258  CD  GLN A  16       1.082  -1.494  -5.581  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       1.896  -1.725  -6.477  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       0.210  -2.401  -5.156  1.00  0.00           N  
ATOM    261  H   GLN A  16      -0.858   0.211  -2.900  1.00  0.00           H  
ATOM    262  HA  GLN A  16       0.769  -2.078  -2.950  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       1.566   0.834  -3.095  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.600  -0.522  -3.525  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       0.006   0.193  -4.874  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       1.618   0.559  -5.486  1.00  0.00           H  
ATOM    267 HE21 GLN A  16      -0.409  -2.146  -4.439  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       0.220  -3.285  -5.576  1.00  0.00           H  
ATOM    269  N   MET A  17       1.097  -0.147  -0.328  1.00  0.00           N  
ATOM    270  CA  MET A  17       1.658  -0.068   1.016  1.00  0.00           C  
ATOM    271  C   MET A  17       1.459  -1.381   1.766  1.00  0.00           C  
ATOM    272  O   MET A  17       2.291  -1.772   2.584  1.00  0.00           O  
ATOM    273  CB  MET A  17       1.014   1.081   1.794  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.078   2.416   1.070  1.00  0.00           C  
ATOM    275  SD  MET A  17       2.764   3.030   0.894  1.00  0.00           S  
ATOM    276  CE  MET A  17       2.594   4.683   1.564  1.00  0.00           C  
ATOM    277  H   MET A  17       0.447   0.528  -0.614  1.00  0.00           H  
ATOM    278  HA  MET A  17       2.717   0.122   0.922  1.00  0.00           H  
ATOM    279  HB2 MET A  17      -0.024   0.841   1.972  1.00  0.00           H  
ATOM    280  HB3 MET A  17       1.519   1.186   2.742  1.00  0.00           H  
ATOM    281  HG2 MET A  17       0.648   2.299   0.087  1.00  0.00           H  
ATOM    282  HG3 MET A  17       0.502   3.139   1.628  1.00  0.00           H  
ATOM    283  HE1 MET A  17       2.056   5.302   0.861  1.00  0.00           H  
ATOM    284  HE2 MET A  17       2.050   4.639   2.495  1.00  0.00           H  
ATOM    285  HE3 MET A  17       3.574   5.103   1.737  1.00  0.00           H  
ATOM    286  N   ALA A  18       0.350  -2.057   1.482  1.00  0.00           N  
ATOM    287  CA  ALA A  18       0.043  -3.327   2.129  1.00  0.00           C  
ATOM    288  C   ALA A  18       1.078  -4.389   1.773  1.00  0.00           C  
ATOM    289  O   ALA A  18       1.613  -5.067   2.650  1.00  0.00           O  
ATOM    290  CB  ALA A  18      -1.351  -3.794   1.739  1.00  0.00           C  
ATOM    291  H   ALA A  18      -0.275  -1.694   0.821  1.00  0.00           H  
ATOM    292  HA  ALA A  18       0.057  -3.169   3.198  1.00  0.00           H  
ATOM    293  HB1 ALA A  18      -2.088  -3.215   2.278  1.00  0.00           H  
ATOM    294  HB2 ALA A  18      -1.492  -3.658   0.677  1.00  0.00           H  
ATOM    295  HB3 ALA A  18      -1.463  -4.839   1.987  1.00  0.00           H  
ATOM    296  N   VAL A  19       1.355  -4.528   0.481  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.326  -5.508   0.009  1.00  0.00           C  
ATOM    298  C   VAL A  19       3.744  -5.112   0.405  1.00  0.00           C  
ATOM    299  O   VAL A  19       4.506  -5.926   0.926  1.00  0.00           O  
ATOM    300  CB  VAL A  19       2.260  -5.672  -1.521  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       3.611  -6.102  -2.072  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       1.178  -6.671  -1.903  1.00  0.00           C  
ATOM    303  H   VAL A  19       0.896  -3.958  -0.171  1.00  0.00           H  
ATOM    304  HA  VAL A  19       2.089  -6.459   0.462  1.00  0.00           H  
ATOM    305  HB  VAL A  19       2.007  -4.716  -1.955  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       4.233  -5.231  -2.219  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       4.089  -6.772  -1.372  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       3.471  -6.607  -3.016  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       0.674  -6.331  -2.795  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       1.627  -7.636  -2.089  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       0.465  -6.756  -1.096  1.00  0.00           H  
ATOM    312  N   LYS A  20       4.092  -3.854   0.156  1.00  0.00           N  
ATOM    313  CA  LYS A  20       5.418  -3.346   0.488  1.00  0.00           C  
ATOM    314  C   LYS A  20       5.740  -3.587   1.959  1.00  0.00           C  
ATOM    315  O   LYS A  20       6.897  -3.796   2.326  1.00  0.00           O  
ATOM    316  CB  LYS A  20       5.508  -1.851   0.173  1.00  0.00           C  
ATOM    317  CG  LYS A  20       5.169  -0.959   1.355  1.00  0.00           C  
ATOM    318  CD  LYS A  20       5.402   0.507   1.032  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.692   1.315   2.287  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       6.438   2.567   1.981  1.00  0.00           N  
ATOM    321  H   LYS A  20       3.440  -3.251  -0.261  1.00  0.00           H  
ATOM    322  HA  LYS A  20       6.138  -3.877  -0.117  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       6.514  -1.623  -0.147  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       4.823  -1.623  -0.631  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       4.130  -1.099   1.614  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       5.792  -1.237   2.194  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       6.244   0.590   0.361  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       4.518   0.906   0.553  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       4.756   1.571   2.760  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       6.282   0.710   2.960  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       6.235   2.875   1.008  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       7.461   2.405   2.074  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       6.155   3.322   2.638  1.00  0.00           H  
ATOM    334  N   LYS A  21       4.710  -3.558   2.798  1.00  0.00           N  
ATOM    335  CA  LYS A  21       4.882  -3.776   4.229  1.00  0.00           C  
ATOM    336  C   LYS A  21       5.394  -5.185   4.507  1.00  0.00           C  
ATOM    337  O   LYS A  21       6.400  -5.367   5.193  1.00  0.00           O  
ATOM    338  CB  LYS A  21       3.558  -3.548   4.963  1.00  0.00           C  
ATOM    339  CG  LYS A  21       3.677  -3.640   6.475  1.00  0.00           C  
ATOM    340  CD  LYS A  21       4.541  -2.523   7.035  1.00  0.00           C  
ATOM    341  CE  LYS A  21       4.142  -2.171   8.460  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       5.296  -1.658   9.249  1.00  0.00           N  
ATOM    343  H   LYS A  21       3.811  -3.386   2.445  1.00  0.00           H  
ATOM    344  HA  LYS A  21       5.610  -3.064   4.588  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       3.185  -2.566   4.712  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       2.846  -4.290   4.633  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       2.691  -3.571   6.909  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       4.121  -4.591   6.734  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       5.573  -2.841   7.031  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       4.430  -1.647   6.412  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       3.374  -1.413   8.428  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       3.753  -3.057   8.940  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       4.955  -1.123  10.073  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       5.881  -1.032   8.661  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       5.882  -2.451   9.582  1.00  0.00           H  
ATOM    356  N   TYR A  22       4.696  -6.180   3.970  1.00  0.00           N  
ATOM    357  CA  TYR A  22       5.080  -7.574   4.161  1.00  0.00           C  
ATOM    358  C   TYR A  22       6.324  -7.913   3.346  1.00  0.00           C  
ATOM    359  O   TYR A  22       7.289  -8.473   3.868  1.00  0.00           O  
ATOM    360  CB  TYR A  22       3.929  -8.500   3.766  1.00  0.00           C  
ATOM    361  CG  TYR A  22       4.006  -8.987   2.337  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       5.044  -9.810   1.918  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       3.042  -8.622   1.405  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       5.120 -10.256   0.613  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       3.109  -9.065   0.098  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       4.150  -9.882  -0.293  1.00  0.00           C  
ATOM    367  OH  TYR A  22       4.221 -10.324  -1.595  1.00  0.00           O  
ATOM    368  H   TYR A  22       3.903  -5.972   3.433  1.00  0.00           H  
ATOM    369  HA  TYR A  22       5.300  -7.716   5.209  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       3.934  -9.365   4.411  1.00  0.00           H  
ATOM    371  HB3 TYR A  22       2.993  -7.973   3.887  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       5.803 -10.101   2.630  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       2.229  -7.983   1.714  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       5.935 -10.895   0.306  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       2.350  -8.772  -0.612  1.00  0.00           H  
ATOM    376  HH  TYR A  22       3.738  -9.720  -2.164  1.00  0.00           H  
ATOM    377  N   LEU A  23       6.293  -7.570   2.063  1.00  0.00           N  
ATOM    378  CA  LEU A  23       7.418  -7.837   1.173  1.00  0.00           C  
ATOM    379  C   LEU A  23       8.701  -7.214   1.715  1.00  0.00           C  
ATOM    380  O   LEU A  23       9.794  -7.737   1.503  1.00  0.00           O  
ATOM    381  CB  LEU A  23       7.126  -7.294  -0.227  1.00  0.00           C  
ATOM    382  CG  LEU A  23       8.192  -6.376  -0.827  1.00  0.00           C  
ATOM    383  CD1 LEU A  23       7.877  -6.073  -2.283  1.00  0.00           C  
ATOM    384  CD2 LEU A  23       8.300  -5.088  -0.023  1.00  0.00           C  
ATOM    385  H   LEU A  23       5.497  -7.127   1.705  1.00  0.00           H  
ATOM    386  HA  LEU A  23       7.548  -8.907   1.115  1.00  0.00           H  
ATOM    387  HB2 LEU A  23       7.005  -8.137  -0.890  1.00  0.00           H  
ATOM    388  HB3 LEU A  23       6.199  -6.740  -0.179  1.00  0.00           H  
ATOM    389  HG  LEU A  23       9.150  -6.876  -0.790  1.00  0.00           H  
ATOM    390 HD11 LEU A  23       7.325  -5.148  -2.347  1.00  0.00           H  
ATOM    391 HD12 LEU A  23       7.284  -6.875  -2.698  1.00  0.00           H  
ATOM    392 HD13 LEU A  23       8.798  -5.983  -2.840  1.00  0.00           H  
ATOM    393 HD21 LEU A  23       8.201  -4.242  -0.687  1.00  0.00           H  
ATOM    394 HD22 LEU A  23       9.262  -5.050   0.467  1.00  0.00           H  
ATOM    395 HD23 LEU A  23       7.515  -5.059   0.718  1.00  0.00           H  
ATOM    396  N   ASN A  24       8.558  -6.095   2.418  1.00  0.00           N  
ATOM    397  CA  ASN A  24       9.706  -5.402   2.992  1.00  0.00           C  
ATOM    398  C   ASN A  24      10.304  -6.202   4.144  1.00  0.00           C  
ATOM    399  O   ASN A  24      11.515  -6.185   4.363  1.00  0.00           O  
ATOM    400  CB  ASN A  24       9.295  -4.011   3.481  1.00  0.00           C  
ATOM    401  CG  ASN A  24      10.408  -3.313   4.238  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      10.250  -2.953   5.404  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      11.542  -3.117   3.575  1.00  0.00           N  
ATOM    404  H   ASN A  24       7.660  -5.726   2.553  1.00  0.00           H  
ATOM    405  HA  ASN A  24      10.450  -5.296   2.217  1.00  0.00           H  
ATOM    406  HB2 ASN A  24       9.027  -3.402   2.630  1.00  0.00           H  
ATOM    407  HB3 ASN A  24       8.442  -4.103   4.135  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      11.597  -3.430   2.647  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      12.279  -2.668   4.040  1.00  0.00           H  
ATOM    410  N   SER A  25       9.446  -6.904   4.878  1.00  0.00           N  
ATOM    411  CA  SER A  25       9.889  -7.709   6.011  1.00  0.00           C  
ATOM    412  C   SER A  25      10.531  -9.009   5.535  1.00  0.00           C  
ATOM    413  O   SER A  25      11.476  -9.507   6.147  1.00  0.00           O  
ATOM    414  CB  SER A  25       8.711  -8.018   6.936  1.00  0.00           C  
ATOM    415  OG  SER A  25       9.160  -8.414   8.220  1.00  0.00           O  
ATOM    416  H   SER A  25       8.492  -6.878   4.654  1.00  0.00           H  
ATOM    417  HA  SER A  25      10.624  -7.137   6.557  1.00  0.00           H  
ATOM    418  HB2 SER A  25       8.096  -7.137   7.039  1.00  0.00           H  
ATOM    419  HB3 SER A  25       8.123  -8.819   6.511  1.00  0.00           H  
ATOM    420  HG  SER A  25       8.529  -8.125   8.884  1.00  0.00           H  
ATOM    421  N   ILE A  26      10.011  -9.552   4.440  1.00  0.00           N  
ATOM    422  CA  ILE A  26      10.534 -10.793   3.881  1.00  0.00           C  
ATOM    423  C   ILE A  26      11.502 -10.515   2.736  1.00  0.00           C  
ATOM    424  O   ILE A  26      12.644 -10.976   2.748  1.00  0.00           O  
ATOM    425  CB  ILE A  26       9.400 -11.702   3.371  1.00  0.00           C  
ATOM    426  CG1 ILE A  26       9.891 -12.561   2.204  1.00  0.00           C  
ATOM    427  CG2 ILE A  26       8.199 -10.867   2.953  1.00  0.00           C  
ATOM    428  CD1 ILE A  26       9.640 -11.939   0.848  1.00  0.00           C  
ATOM    429  H   ILE A  26       9.259  -9.108   3.997  1.00  0.00           H  
ATOM    430  HA  ILE A  26      11.061 -11.315   4.666  1.00  0.00           H  
ATOM    431  HB  ILE A  26       9.095 -12.348   4.180  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      10.953 -12.719   2.304  1.00  0.00           H  
ATOM    433 HG13 ILE A  26       9.385 -13.515   2.231  1.00  0.00           H  
ATOM    434 HG21 ILE A  26       7.610 -11.418   2.234  1.00  0.00           H  
ATOM    435 HG22 ILE A  26       7.594 -10.648   3.820  1.00  0.00           H  
ATOM    436 HG23 ILE A  26       8.539  -9.944   2.508  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      10.545 -11.976   0.261  1.00  0.00           H  
ATOM    438 HD12 ILE A  26       8.857 -12.483   0.341  1.00  0.00           H  
ATOM    439 HD13 ILE A  26       9.337 -10.909   0.976  1.00  0.00           H  
ATOM    440  N   LEU A  27      11.038  -9.758   1.748  1.00  0.00           N  
ATOM    441  CA  LEU A  27      11.864  -9.416   0.595  1.00  0.00           C  
ATOM    442  C   LEU A  27      13.032  -8.526   1.006  1.00  0.00           C  
ATOM    443  O   LEU A  27      14.126  -8.626   0.452  1.00  0.00           O  
ATOM    444  CB  LEU A  27      11.021  -8.712  -0.470  1.00  0.00           C  
ATOM    445  CG  LEU A  27      11.436  -8.950  -1.922  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      10.228  -8.876  -2.842  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      12.495  -7.943  -2.346  1.00  0.00           C  
ATOM    448  H   LEU A  27      10.120  -9.420   1.794  1.00  0.00           H  
ATOM    449  HA  LEU A  27      12.254 -10.335   0.183  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      10.001  -9.046  -0.359  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      11.072  -7.649  -0.280  1.00  0.00           H  
ATOM    452  HG  LEU A  27      11.861  -9.941  -2.010  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      10.303  -7.997  -3.464  1.00  0.00           H  
ATOM    454 HD12 LEU A  27       9.327  -8.821  -2.249  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      10.195  -9.757  -3.466  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      12.015  -7.071  -2.764  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      13.140  -8.390  -3.089  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      13.082  -7.655  -1.487  1.00  0.00           H  
ATOM    459  N   ASN A  28      12.792  -7.657   1.983  1.00  0.00           N  
ATOM    460  CA  ASN A  28      13.826  -6.751   2.469  1.00  0.00           C  
ATOM    461  C   ASN A  28      14.126  -7.009   3.943  1.00  0.00           C  
ATOM    462  O   ASN A  28      14.823  -6.230   4.591  1.00  0.00           O  
ATOM    463  CB  ASN A  28      13.391  -5.297   2.274  1.00  0.00           C  
ATOM    464  CG  ASN A  28      14.273  -4.323   3.031  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      15.298  -3.870   2.520  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      13.878  -3.995   4.256  1.00  0.00           N  
ATOM    467  H   ASN A  28      11.900  -7.625   2.385  1.00  0.00           H  
ATOM    468  HA  ASN A  28      14.721  -6.929   1.894  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      13.437  -5.052   1.223  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      12.376  -5.180   2.623  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      13.051  -4.395   4.598  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      14.429  -3.367   4.767  1.00  0.00           H  
ATOM    473  N   GLY A  29      13.596  -8.111   4.465  1.00  0.00           N  
ATOM    474  CA  GLY A  29      13.819  -8.454   5.857  1.00  0.00           C  
ATOM    475  C   GLY A  29      15.213  -8.090   6.328  1.00  0.00           C  
ATOM    476  O   GLY A  29      15.394  -7.629   7.454  1.00  0.00           O  
ATOM    477  H   GLY A  29      13.049  -8.696   3.900  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      13.097  -7.931   6.466  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      13.677  -9.518   5.981  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1       2.939  20.262  -2.499  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.997  20.136  -3.605  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.801  19.277  -3.205  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.900  18.052  -3.135  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.690  19.530  -4.826  1.00  0.00           C  
ATOM      6  CG  HIS A   1       3.736  20.419  -5.424  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.893  20.770  -4.761  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       3.796  21.028  -6.631  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.619  21.558  -5.534  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       4.976  21.729  -6.675  1.00  0.00           N  
ATOM     11  H1  HIS A   1       3.614  19.565  -2.364  1.00  0.00           H  
ATOM     12  HA  HIS A   1       1.645  21.125  -3.856  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       3.166  18.604  -4.538  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       1.951  19.327  -5.588  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       5.144  20.486  -3.858  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       3.054  20.973  -7.415  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       6.576  21.988  -5.279  1.00  0.00           H  
ATOM     18  HE2 HIS A   1       5.251  22.338  -7.392  1.00  0.00           H  
ATOM     19  N   SER A   2      -0.328  19.927  -2.943  1.00  0.00           N  
ATOM     20  CA  SER A   2      -1.542  19.224  -2.546  1.00  0.00           C  
ATOM     21  C   SER A   2      -2.567  19.227  -3.676  1.00  0.00           C  
ATOM     22  O   SER A   2      -2.684  20.202  -4.419  1.00  0.00           O  
ATOM     23  CB  SER A   2      -2.143  19.866  -1.295  1.00  0.00           C  
ATOM     24  OG  SER A   2      -1.307  19.668  -0.168  1.00  0.00           O  
ATOM     25  H   SER A   2      -0.344  20.905  -3.017  1.00  0.00           H  
ATOM     26  HA  SER A   2      -1.274  18.202  -2.322  1.00  0.00           H  
ATOM     27  HB2 SER A   2      -2.260  20.927  -1.459  1.00  0.00           H  
ATOM     28  HB3 SER A   2      -3.108  19.424  -1.095  1.00  0.00           H  
ATOM     29  HG  SER A   2      -1.346  18.748   0.102  1.00  0.00           H  
ATOM     30  N   ASP A   3      -3.306  18.131  -3.799  1.00  0.00           N  
ATOM     31  CA  ASP A   3      -4.322  18.006  -4.837  1.00  0.00           C  
ATOM     32  C   ASP A   3      -5.517  17.201  -4.335  1.00  0.00           C  
ATOM     33  O   ASP A   3      -5.475  16.621  -3.251  1.00  0.00           O  
ATOM     34  CB  ASP A   3      -3.732  17.342  -6.082  1.00  0.00           C  
ATOM     35  CG  ASP A   3      -3.043  18.336  -6.997  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      -2.050  18.956  -6.560  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      -3.496  18.493  -8.150  1.00  0.00           O  
ATOM     38  H   ASP A   3      -3.166  17.387  -3.176  1.00  0.00           H  
ATOM     39  HA  ASP A   3      -4.657  19.000  -5.095  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      -3.008  16.600  -5.777  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      -4.524  16.860  -6.635  1.00  0.00           H  
ATOM     42  N   ALA A   4      -6.581  17.172  -5.130  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -7.787  16.439  -4.767  1.00  0.00           C  
ATOM     44  C   ALA A   4      -7.897  15.138  -5.556  1.00  0.00           C  
ATOM     45  O   ALA A   4      -8.104  14.068  -4.983  1.00  0.00           O  
ATOM     46  CB  ALA A   4      -9.019  17.302  -4.994  1.00  0.00           C  
ATOM     47  H   ALA A   4      -6.554  17.655  -5.983  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -7.731  16.205  -3.713  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      -9.125  17.506  -6.049  1.00  0.00           H  
ATOM     50  HB2 ALA A   4      -9.895  16.780  -4.638  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      -8.910  18.232  -4.456  1.00  0.00           H  
ATOM     52  N   VAL A   5      -7.758  15.238  -6.874  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.842  14.069  -7.742  1.00  0.00           C  
ATOM     54  C   VAL A   5      -6.777  13.040  -7.382  1.00  0.00           C  
ATOM     55  O   VAL A   5      -7.007  11.834  -7.474  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -7.684  14.458  -9.224  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -6.351  15.153  -9.455  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -7.817  13.232 -10.113  1.00  0.00           C  
ATOM     59  H   VAL A   5      -7.595  16.118  -7.272  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.818  13.625  -7.610  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.474  15.150  -9.480  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -5.550  14.436  -9.354  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -6.333  15.578 -10.448  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -6.223  15.939  -8.725  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -8.829  13.164 -10.483  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -7.134  13.315 -10.947  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -7.582  12.346  -9.543  1.00  0.00           H  
ATOM     68  N   PHE A   6      -5.609  13.524  -6.971  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -4.507  12.646  -6.597  1.00  0.00           C  
ATOM     70  C   PHE A   6      -4.941  11.656  -5.520  1.00  0.00           C  
ATOM     71  O   PHE A   6      -4.343  10.591  -5.360  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -3.317  13.469  -6.099  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -2.207  12.634  -5.528  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      -2.006  11.334  -5.963  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -1.364  13.149  -4.556  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      -0.985  10.563  -5.440  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      -0.342  12.383  -4.030  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      -0.152  11.088  -4.471  1.00  0.00           C  
ATOM     79  H   PHE A   6      -5.486  14.495  -6.919  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -4.210  12.095  -7.476  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -2.913  14.039  -6.922  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -3.655  14.146  -5.329  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      -2.658  10.922  -6.721  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -1.512  14.162  -4.209  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      -0.840   9.551  -5.788  1.00  0.00           H  
ATOM     86  HE2 PHE A   6       0.308  12.796  -3.272  1.00  0.00           H  
ATOM     87  HZ  PHE A   6       0.646  10.488  -4.062  1.00  0.00           H  
ATOM     88  N   THR A   7      -5.986  12.015  -4.781  1.00  0.00           N  
ATOM     89  CA  THR A   7      -6.501  11.162  -3.718  1.00  0.00           C  
ATOM     90  C   THR A   7      -6.822   9.766  -4.240  1.00  0.00           C  
ATOM     91  O   THR A   7      -6.571   8.767  -3.566  1.00  0.00           O  
ATOM     92  CB  THR A   7      -7.766  11.762  -3.078  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -7.407  12.819  -2.180  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -8.550  10.697  -2.326  1.00  0.00           C  
ATOM     95  H   THR A   7      -6.420  12.876  -4.956  1.00  0.00           H  
ATOM     96  HA  THR A   7      -5.739  11.083  -2.955  1.00  0.00           H  
ATOM     97  HB  THR A   7      -8.392  12.163  -3.862  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -6.612  13.252  -2.498  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -7.870  10.091  -1.746  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -9.077  10.072  -3.033  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -9.261  11.171  -1.667  1.00  0.00           H  
ATOM    102  N   ASP A   8      -7.379   9.705  -5.445  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -7.733   8.430  -6.059  1.00  0.00           C  
ATOM    104  C   ASP A   8      -6.483   7.626  -6.403  1.00  0.00           C  
ATOM    105  O   ASP A   8      -6.415   6.425  -6.144  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -8.568   8.662  -7.320  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -9.399   9.928  -7.239  1.00  0.00           C  
ATOM    108  OD1 ASP A   8     -10.308   9.988  -6.384  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -9.141  10.858  -8.030  1.00  0.00           O  
ATOM    110  H   ASP A   8      -7.554  10.536  -5.934  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.321   7.871  -5.347  1.00  0.00           H  
ATOM    112  HB2 ASP A   8      -7.908   8.741  -8.171  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -9.234   7.824  -7.462  1.00  0.00           H  
ATOM    114  N   ASN A   9      -5.497   8.297  -6.989  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -4.250   7.644  -7.370  1.00  0.00           C  
ATOM    116  C   ASN A   9      -3.457   7.222  -6.136  1.00  0.00           C  
ATOM    117  O   ASN A   9      -2.854   6.150  -6.110  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -3.404   8.579  -8.237  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -3.668   8.390  -9.718  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -2.752   8.462 -10.538  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -4.926   8.146 -10.069  1.00  0.00           N  
ATOM    122  H   ASN A   9      -5.610   9.253  -7.170  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -4.498   6.763  -7.942  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -3.632   9.603  -7.979  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -2.359   8.389  -8.049  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -5.603   8.102  -9.362  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -5.124   8.019 -11.020  1.00  0.00           H  
ATOM    128  N   TYR A  10      -3.465   8.073  -5.116  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -2.746   7.790  -3.879  1.00  0.00           C  
ATOM    130  C   TYR A  10      -3.400   6.640  -3.120  1.00  0.00           C  
ATOM    131  O   TYR A  10      -2.725   5.713  -2.671  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -2.698   9.038  -2.995  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -2.756   8.734  -1.515  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -1.785   7.946  -0.910  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -3.782   9.233  -0.723  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -1.834   7.665   0.442  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -3.839   8.958   0.630  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -2.863   8.174   1.207  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -2.916   7.896   2.554  1.00  0.00           O  
ATOM    140  H   TYR A  10      -3.964   8.913  -5.197  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -1.736   7.507  -4.140  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -1.781   9.572  -3.188  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -3.537   9.674  -3.237  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -0.980   7.549  -1.512  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -4.546   9.847  -1.179  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -1.070   7.051   0.895  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -4.644   9.356   1.229  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -3.368   8.610   3.010  1.00  0.00           H  
ATOM    149  N   THR A  11      -4.720   6.706  -2.981  1.00  0.00           N  
ATOM    150  CA  THR A  11      -5.467   5.672  -2.276  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.335   4.324  -2.976  1.00  0.00           C  
ATOM    152  O   THR A  11      -5.119   3.298  -2.332  1.00  0.00           O  
ATOM    153  CB  THR A  11      -6.960   6.035  -2.164  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -7.502   5.509  -0.948  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.740   5.489  -3.350  1.00  0.00           C  
ATOM    156  H   THR A  11      -5.202   7.470  -3.361  1.00  0.00           H  
ATOM    157  HA  THR A  11      -5.062   5.589  -1.278  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.053   7.111  -2.155  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -7.034   4.704  -0.710  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -7.639   4.415  -3.385  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -7.352   5.917  -4.263  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -8.782   5.749  -3.245  1.00  0.00           H  
ATOM    163  N   ARG A  12      -5.465   4.335  -4.299  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -5.360   3.112  -5.087  1.00  0.00           C  
ATOM    165  C   ARG A  12      -3.913   2.636  -5.162  1.00  0.00           C  
ATOM    166  O   ARG A  12      -3.643   1.434  -5.187  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -5.907   3.341  -6.497  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -5.130   4.379  -7.291  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -3.990   3.744  -8.072  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -2.997   4.731  -8.489  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -2.100   4.511  -9.444  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -2.071   3.347 -10.076  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -1.229   5.459  -9.768  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.636   5.185  -4.756  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -5.952   2.352  -4.600  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -5.874   2.407  -7.039  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -6.933   3.669  -6.424  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -5.801   4.864  -7.984  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -4.724   5.110  -6.608  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -3.509   3.007  -7.446  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -4.397   3.263  -8.948  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -3.001   5.599  -8.035  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -2.727   2.631  -9.835  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -1.395   3.184 -10.795  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -1.248   6.338  -9.293  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -0.554   5.293 -10.486  1.00  0.00           H  
ATOM    187  N   LEU A  13      -2.984   3.586  -5.197  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -1.563   3.264  -5.270  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.092   2.587  -3.986  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.183   1.757  -4.008  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -0.745   4.532  -5.522  1.00  0.00           C  
ATOM    192  CG  LEU A  13       0.740   4.454  -5.167  1.00  0.00           C  
ATOM    193  CD1 LEU A  13       1.327   3.125  -5.617  1.00  0.00           C  
ATOM    194  CD2 LEU A  13       1.500   5.614  -5.794  1.00  0.00           C  
ATOM    195  H   LEU A  13      -3.260   4.525  -5.175  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -1.419   2.583  -6.095  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -0.822   4.772  -6.571  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -1.184   5.329  -4.938  1.00  0.00           H  
ATOM    199  HG  LEU A  13       0.852   4.521  -4.093  1.00  0.00           H  
ATOM    200 HD11 LEU A  13       1.703   2.589  -4.759  1.00  0.00           H  
ATOM    201 HD12 LEU A  13       2.135   3.305  -6.311  1.00  0.00           H  
ATOM    202 HD13 LEU A  13       0.560   2.538  -6.101  1.00  0.00           H  
ATOM    203 HD21 LEU A  13       2.462   5.268  -6.141  1.00  0.00           H  
ATOM    204 HD22 LEU A  13       1.642   6.391  -5.057  1.00  0.00           H  
ATOM    205 HD23 LEU A  13       0.935   6.005  -6.627  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.718   2.946  -2.870  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -1.363   2.373  -1.578  1.00  0.00           C  
ATOM    208  C   ARG A  14      -1.445   0.850  -1.617  1.00  0.00           C  
ATOM    209  O   ARG A  14      -0.815   0.163  -0.813  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -2.286   2.916  -0.485  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -3.531   2.072  -0.265  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -4.583   2.829   0.531  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -5.525   1.927   1.189  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -6.460   1.241   0.541  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -6.577   1.353  -0.775  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -7.280   0.441   1.209  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.434   3.613  -2.917  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.347   2.662  -1.354  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -1.738   2.958   0.445  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -2.597   3.914  -0.756  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -3.947   1.803  -1.225  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -3.258   1.178   0.275  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -4.087   3.426   1.282  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -5.127   3.476  -0.141  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -5.457   1.830   2.161  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -5.959   1.955  -1.282  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -7.281   0.834  -1.261  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -7.195   0.354   2.202  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -7.983  -0.075   0.721  1.00  0.00           H  
ATOM    230  N   LYS A  15      -2.225   0.329  -2.558  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -2.390  -1.112  -2.704  1.00  0.00           C  
ATOM    232  C   LYS A  15      -1.111  -1.755  -3.233  1.00  0.00           C  
ATOM    233  O   LYS A  15      -0.751  -2.861  -2.832  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -3.556  -1.420  -3.646  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -3.208  -1.264  -5.116  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -4.441  -0.972  -5.954  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -5.085  -2.252  -6.464  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -6.460  -2.012  -6.984  1.00  0.00           N  
ATOM    239  H   LYS A  15      -2.702   0.929  -3.170  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -2.607  -1.522  -1.729  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -3.878  -2.437  -3.480  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -4.373  -0.751  -3.418  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -2.509  -0.448  -5.227  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -2.754  -2.180  -5.468  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -5.159  -0.438  -5.348  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -4.156  -0.361  -6.798  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -4.474  -2.655  -7.257  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -5.135  -2.962  -5.652  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -6.685  -0.998  -6.942  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -7.154  -2.534  -6.412  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -6.529  -2.332  -7.971  1.00  0.00           H  
ATOM    252  N   GLN A  16      -0.431  -1.053  -4.134  1.00  0.00           N  
ATOM    253  CA  GLN A  16       0.807  -1.556  -4.717  1.00  0.00           C  
ATOM    254  C   GLN A  16       1.912  -1.630  -3.668  1.00  0.00           C  
ATOM    255  O   GLN A  16       2.645  -2.615  -3.593  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.249  -0.664  -5.878  1.00  0.00           C  
ATOM    257  CG  GLN A  16       0.292  -0.684  -7.059  1.00  0.00           C  
ATOM    258  CD  GLN A  16       0.153  -2.063  -7.674  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       0.686  -2.332  -8.751  1.00  0.00           O  
ATOM    260  NE2 GLN A  16      -0.565  -2.947  -6.990  1.00  0.00           N  
ATOM    261  H   GLN A  16      -0.770  -0.178  -4.414  1.00  0.00           H  
ATOM    262  HA  GLN A  16       0.617  -2.551  -5.091  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       1.329   0.353  -5.524  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.218  -0.994  -6.222  1.00  0.00           H  
ATOM    265  HG2 GLN A  16      -0.681  -0.357  -6.724  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.658  -0.004  -7.814  1.00  0.00           H  
ATOM    267 HE21 GLN A  16      -0.961  -2.662  -6.140  1.00  0.00           H  
ATOM    268 HE22 GLN A  16      -0.672  -3.845  -7.365  1.00  0.00           H  
ATOM    269  N   MET A  17       2.025  -0.580  -2.860  1.00  0.00           N  
ATOM    270  CA  MET A  17       3.040  -0.527  -1.815  1.00  0.00           C  
ATOM    271  C   MET A  17       2.622  -1.359  -0.607  1.00  0.00           C  
ATOM    272  O   MET A  17       3.449  -1.711   0.233  1.00  0.00           O  
ATOM    273  CB  MET A  17       3.289   0.921  -1.389  1.00  0.00           C  
ATOM    274  CG  MET A  17       2.057   1.806  -1.495  1.00  0.00           C  
ATOM    275  SD  MET A  17       2.051   3.136  -0.278  1.00  0.00           S  
ATOM    276  CE  MET A  17       1.086   2.391   1.034  1.00  0.00           C  
ATOM    277  H   MET A  17       1.411   0.176  -2.969  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.954  -0.935  -2.220  1.00  0.00           H  
ATOM    279  HB2 MET A  17       3.625   0.930  -0.363  1.00  0.00           H  
ATOM    280  HB3 MET A  17       4.061   1.342  -2.016  1.00  0.00           H  
ATOM    281  HG2 MET A  17       2.026   2.241  -2.482  1.00  0.00           H  
ATOM    282  HG3 MET A  17       1.179   1.195  -1.345  1.00  0.00           H  
ATOM    283  HE1 MET A  17       1.690   2.315   1.927  1.00  0.00           H  
ATOM    284  HE2 MET A  17       0.220   3.003   1.236  1.00  0.00           H  
ATOM    285  HE3 MET A  17       0.768   1.404   0.730  1.00  0.00           H  
ATOM    286  N   ALA A  18       1.332  -1.671  -0.528  1.00  0.00           N  
ATOM    287  CA  ALA A  18       0.805  -2.464   0.576  1.00  0.00           C  
ATOM    288  C   ALA A  18       1.629  -3.729   0.787  1.00  0.00           C  
ATOM    289  O   ALA A  18       2.073  -4.015   1.899  1.00  0.00           O  
ATOM    290  CB  ALA A  18      -0.653  -2.818   0.322  1.00  0.00           C  
ATOM    291  H   ALA A  18       0.721  -1.362  -1.228  1.00  0.00           H  
ATOM    292  HA  ALA A  18       0.853  -1.862   1.472  1.00  0.00           H  
ATOM    293  HB1 ALA A  18      -0.753  -3.240  -0.667  1.00  0.00           H  
ATOM    294  HB2 ALA A  18      -0.982  -3.538   1.057  1.00  0.00           H  
ATOM    295  HB3 ALA A  18      -1.258  -1.926   0.396  1.00  0.00           H  
ATOM    296  N   VAL A  19       1.830  -4.485  -0.288  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.602  -5.720  -0.221  1.00  0.00           C  
ATOM    298  C   VAL A  19       4.076  -5.433   0.042  1.00  0.00           C  
ATOM    299  O   VAL A  19       4.700  -6.064   0.896  1.00  0.00           O  
ATOM    300  CB  VAL A  19       2.473  -6.533  -1.523  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       3.737  -7.342  -1.775  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       1.253  -7.440  -1.466  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.451  -4.204  -1.147  1.00  0.00           H  
ATOM    304  HA  VAL A  19       2.210  -6.315   0.591  1.00  0.00           H  
ATOM    305  HB  VAL A  19       2.345  -5.843  -2.344  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       4.448  -6.737  -2.319  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       4.167  -7.642  -0.830  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       3.493  -8.219  -2.355  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       1.571  -8.460  -1.308  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       0.614  -7.133  -0.651  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       0.709  -7.371  -2.396  1.00  0.00           H  
ATOM    312  N   LYS A  20       4.628  -4.477  -0.696  1.00  0.00           N  
ATOM    313  CA  LYS A  20       6.029  -4.103  -0.542  1.00  0.00           C  
ATOM    314  C   LYS A  20       6.343  -3.755   0.909  1.00  0.00           C  
ATOM    315  O   LYS A  20       7.456  -3.978   1.386  1.00  0.00           O  
ATOM    316  CB  LYS A  20       6.364  -2.915  -1.447  1.00  0.00           C  
ATOM    317  CG  LYS A  20       7.560  -2.108  -0.973  1.00  0.00           C  
ATOM    318  CD  LYS A  20       7.687  -0.799  -1.735  1.00  0.00           C  
ATOM    319  CE  LYS A  20       7.312  -0.969  -3.199  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       8.010  -2.129  -3.819  1.00  0.00           N  
ATOM    321  H   LYS A  20       4.079  -4.009  -1.361  1.00  0.00           H  
ATOM    322  HA  LYS A  20       6.632  -4.949  -0.835  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       6.576  -3.283  -2.440  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       5.507  -2.259  -1.490  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       7.442  -1.890   0.078  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       8.458  -2.690  -1.123  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       7.029  -0.068  -1.289  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       8.709  -0.453  -1.671  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       6.246  -1.121  -3.270  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       7.584  -0.069  -3.733  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       8.326  -2.791  -3.082  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       8.839  -1.803  -4.355  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       7.367  -2.629  -4.466  1.00  0.00           H  
ATOM    334  N   LYS A  21       5.355  -3.207   1.608  1.00  0.00           N  
ATOM    335  CA  LYS A  21       5.524  -2.830   3.007  1.00  0.00           C  
ATOM    336  C   LYS A  21       5.786  -4.057   3.873  1.00  0.00           C  
ATOM    337  O   LYS A  21       6.762  -4.103   4.623  1.00  0.00           O  
ATOM    338  CB  LYS A  21       4.281  -2.092   3.511  1.00  0.00           C  
ATOM    339  CG  LYS A  21       4.245  -0.625   3.121  1.00  0.00           C  
ATOM    340  CD  LYS A  21       5.433   0.133   3.690  1.00  0.00           C  
ATOM    341  CE  LYS A  21       5.125   1.613   3.852  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       6.360   2.444   3.823  1.00  0.00           N  
ATOM    343  H   LYS A  21       4.490  -3.053   1.173  1.00  0.00           H  
ATOM    344  HA  LYS A  21       6.375  -2.169   3.072  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       3.403  -2.573   3.106  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       4.251  -2.158   4.589  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       4.264  -0.547   2.045  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       3.334  -0.184   3.500  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       5.682  -0.279   4.657  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       6.274   0.020   3.021  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       4.475   1.922   3.048  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       4.623   1.762   4.797  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       6.694   2.552   2.844  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       7.109   1.990   4.384  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       6.168   3.386   4.218  1.00  0.00           H  
ATOM    356  N   TYR A  22       4.911  -5.050   3.764  1.00  0.00           N  
ATOM    357  CA  TYR A  22       5.048  -6.278   4.539  1.00  0.00           C  
ATOM    358  C   TYR A  22       6.192  -7.134   4.005  1.00  0.00           C  
ATOM    359  O   TYR A  22       7.055  -7.581   4.762  1.00  0.00           O  
ATOM    360  CB  TYR A  22       3.742  -7.074   4.507  1.00  0.00           C  
ATOM    361  CG  TYR A  22       3.701  -8.127   3.423  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       4.575  -9.207   3.443  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       2.790  -8.042   2.378  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       4.542 -10.172   2.454  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       2.749  -9.002   1.385  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       3.627 -10.064   1.428  1.00  0.00           C  
ATOM    367  OH  TYR A  22       3.590 -11.022   0.440  1.00  0.00           O  
ATOM    368  H   TYR A  22       4.154  -4.956   3.150  1.00  0.00           H  
ATOM    369  HA  TYR A  22       5.266  -6.003   5.561  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       3.608  -7.571   5.456  1.00  0.00           H  
ATOM    371  HB3 TYR A  22       2.919  -6.395   4.342  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       5.291  -9.289   4.248  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       2.104  -7.207   2.347  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       5.229 -11.004   2.487  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       2.032  -8.918   0.581  1.00  0.00           H  
ATOM    376  HH  TYR A  22       4.387 -10.965  -0.091  1.00  0.00           H  
ATOM    377  N   LEU A  23       6.193  -7.359   2.696  1.00  0.00           N  
ATOM    378  CA  LEU A  23       7.231  -8.161   2.057  1.00  0.00           C  
ATOM    379  C   LEU A  23       8.619  -7.633   2.407  1.00  0.00           C  
ATOM    380  O   LEU A  23       9.582  -8.394   2.483  1.00  0.00           O  
ATOM    381  CB  LEU A  23       7.040  -8.163   0.540  1.00  0.00           C  
ATOM    382  CG  LEU A  23       8.274  -7.810  -0.292  1.00  0.00           C  
ATOM    383  CD1 LEU A  23       8.026  -8.100  -1.764  1.00  0.00           C  
ATOM    384  CD2 LEU A  23       8.652  -6.349  -0.091  1.00  0.00           C  
ATOM    385  H   LEU A  23       5.479  -6.977   2.144  1.00  0.00           H  
ATOM    386  HA  LEU A  23       7.141  -9.172   2.425  1.00  0.00           H  
ATOM    387  HB2 LEU A  23       6.718  -9.151   0.249  1.00  0.00           H  
ATOM    388  HB3 LEU A  23       6.265  -7.449   0.304  1.00  0.00           H  
ATOM    389  HG  LEU A  23       9.106  -8.419   0.032  1.00  0.00           H  
ATOM    390 HD11 LEU A  23       7.416  -7.317  -2.188  1.00  0.00           H  
ATOM    391 HD12 LEU A  23       7.516  -9.047  -1.863  1.00  0.00           H  
ATOM    392 HD13 LEU A  23       8.971  -8.143  -2.286  1.00  0.00           H  
ATOM    393 HD21 LEU A  23       7.932  -5.878   0.562  1.00  0.00           H  
ATOM    394 HD22 LEU A  23       8.656  -5.844  -1.046  1.00  0.00           H  
ATOM    395 HD23 LEU A  23       9.634  -6.290   0.354  1.00  0.00           H  
ATOM    396  N   ASN A  24       8.712  -6.325   2.620  1.00  0.00           N  
ATOM    397  CA  ASN A  24       9.982  -5.695   2.963  1.00  0.00           C  
ATOM    398  C   ASN A  24      10.421  -6.087   4.370  1.00  0.00           C  
ATOM    399  O   ASN A  24      11.614  -6.212   4.646  1.00  0.00           O  
ATOM    400  CB  ASN A  24       9.864  -4.173   2.859  1.00  0.00           C  
ATOM    401  CG  ASN A  24      10.230  -3.657   1.480  1.00  0.00           C  
ATOM    402  OD1 ASN A  24       9.506  -2.852   0.894  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      11.359  -4.120   0.956  1.00  0.00           N  
ATOM    404  H   ASN A  24       7.908  -5.769   2.544  1.00  0.00           H  
ATOM    405  HA  ASN A  24      10.723  -6.038   2.257  1.00  0.00           H  
ATOM    406  HB2 ASN A  24       8.846  -3.881   3.072  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      10.524  -3.716   3.581  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      11.885  -4.760   1.480  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      11.620  -3.803   0.066  1.00  0.00           H  
ATOM    410  N   SER A  25       9.449  -6.281   5.255  1.00  0.00           N  
ATOM    411  CA  SER A  25       9.735  -6.656   6.635  1.00  0.00           C  
ATOM    412  C   SER A  25      10.105  -8.133   6.730  1.00  0.00           C  
ATOM    413  O   SER A  25      10.935  -8.524   7.552  1.00  0.00           O  
ATOM    414  CB  SER A  25       8.527  -6.363   7.526  1.00  0.00           C  
ATOM    415  OG  SER A  25       8.930  -6.083   8.856  1.00  0.00           O  
ATOM    416  H   SER A  25       8.517  -6.166   4.974  1.00  0.00           H  
ATOM    417  HA  SER A  25      10.572  -6.064   6.973  1.00  0.00           H  
ATOM    418  HB2 SER A  25       7.994  -5.509   7.137  1.00  0.00           H  
ATOM    419  HB3 SER A  25       7.872  -7.223   7.535  1.00  0.00           H  
ATOM    420  HG  SER A  25       8.642  -6.793   9.434  1.00  0.00           H  
ATOM    421  N   ILE A  26       9.485  -8.948   5.884  1.00  0.00           N  
ATOM    422  CA  ILE A  26       9.749 -10.381   5.872  1.00  0.00           C  
ATOM    423  C   ILE A  26      10.732 -10.749   4.765  1.00  0.00           C  
ATOM    424  O   ILE A  26      11.766 -11.368   5.018  1.00  0.00           O  
ATOM    425  CB  ILE A  26       8.453 -11.192   5.683  1.00  0.00           C  
ATOM    426  CG1 ILE A  26       8.750 -12.508   4.961  1.00  0.00           C  
ATOM    427  CG2 ILE A  26       7.427 -10.377   4.910  1.00  0.00           C  
ATOM    428  CD1 ILE A  26       8.598 -12.420   3.458  1.00  0.00           C  
ATOM    429  H   ILE A  26       8.834  -8.577   5.253  1.00  0.00           H  
ATOM    430  HA  ILE A  26      10.182 -10.648   6.825  1.00  0.00           H  
ATOM    431  HB  ILE A  26       8.045 -11.408   6.658  1.00  0.00           H  
ATOM    432 HG12 ILE A  26       9.763 -12.808   5.175  1.00  0.00           H  
ATOM    433 HG13 ILE A  26       8.070 -13.267   5.320  1.00  0.00           H  
ATOM    434 HG21 ILE A  26       7.930  -9.776   4.167  1.00  0.00           H  
ATOM    435 HG22 ILE A  26       6.731 -11.043   4.423  1.00  0.00           H  
ATOM    436 HG23 ILE A  26       6.892  -9.732   5.591  1.00  0.00           H  
ATOM    437 HD11 ILE A  26       7.722 -12.972   3.152  1.00  0.00           H  
ATOM    438 HD12 ILE A  26       8.494 -11.386   3.166  1.00  0.00           H  
ATOM    439 HD13 ILE A  26       9.473 -12.841   2.984  1.00  0.00           H  
ATOM    440  N   LEU A  27      10.402 -10.364   3.537  1.00  0.00           N  
ATOM    441  CA  LEU A  27      11.256 -10.651   2.390  1.00  0.00           C  
ATOM    442  C   LEU A  27      12.584  -9.908   2.500  1.00  0.00           C  
ATOM    443  O   LEU A  27      13.620 -10.399   2.054  1.00  0.00           O  
ATOM    444  CB  LEU A  27      10.547 -10.263   1.091  1.00  0.00           C  
ATOM    445  CG  LEU A  27      10.883 -11.111  -0.136  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       9.696 -11.169  -1.085  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      12.110 -10.558  -0.847  1.00  0.00           C  
ATOM    448  H   LEU A  27       9.565  -9.874   3.398  1.00  0.00           H  
ATOM    449  HA  LEU A  27      11.452 -11.713   2.380  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       9.484 -10.334   1.261  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      10.806  -9.238   0.868  1.00  0.00           H  
ATOM    452  HG  LEU A  27      11.106 -12.120   0.181  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       9.492 -12.198  -1.343  1.00  0.00           H  
ATOM    454 HD12 LEU A  27       9.925 -10.612  -1.982  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       8.830 -10.739  -0.605  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      12.022  -9.485  -0.933  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      12.181 -10.993  -1.833  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      12.995 -10.802  -0.279  1.00  0.00           H  
ATOM    459  N   ASN A  28      12.544  -8.721   3.097  1.00  0.00           N  
ATOM    460  CA  ASN A  28      13.745  -7.911   3.268  1.00  0.00           C  
ATOM    461  C   ASN A  28      14.008  -7.632   4.744  1.00  0.00           C  
ATOM    462  O   ASN A  28      14.861  -6.816   5.090  1.00  0.00           O  
ATOM    463  CB  ASN A  28      13.606  -6.591   2.505  1.00  0.00           C  
ATOM    464  CG  ASN A  28      14.674  -5.586   2.890  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      15.761  -5.565   2.311  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      14.370  -4.747   3.873  1.00  0.00           N  
ATOM    467  H   ASN A  28      11.688  -8.383   3.432  1.00  0.00           H  
ATOM    468  HA  ASN A  28      14.578  -8.464   2.863  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      13.687  -6.785   1.445  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      12.639  -6.160   2.715  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      13.485  -4.822   4.289  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      15.042  -4.086   4.143  1.00  0.00           H  
ATOM    473  N   GLY A  29      13.269  -8.318   5.611  1.00  0.00           N  
ATOM    474  CA  GLY A  29      13.438  -8.131   7.041  1.00  0.00           C  
ATOM    475  C   GLY A  29      14.883  -7.882   7.426  1.00  0.00           C  
ATOM    476  O   GLY A  29      15.491  -8.686   8.133  1.00  0.00           O  
ATOM    477  H   GLY A  29      12.604  -8.956   5.278  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      12.842  -7.288   7.355  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      13.089  -9.016   7.552  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1     -11.091  20.622 -16.857  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -11.954  20.628 -15.681  1.00  0.00           C  
ATOM      3  C   HIS A   1     -11.590  19.488 -14.734  1.00  0.00           C  
ATOM      4  O   HIS A   1     -12.466  18.836 -14.166  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -13.420  20.510 -16.099  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -13.817  21.479 -17.170  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -13.598  21.249 -18.512  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -14.424  22.687 -17.091  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -14.052  22.274 -19.211  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -14.559  23.160 -18.373  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -10.698  21.464 -17.166  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -11.809  21.566 -15.168  1.00  0.00           H  
ATOM     13  HB2 HIS A   1     -13.603  19.513 -16.470  1.00  0.00           H  
ATOM     14  HB3 HIS A   1     -14.048  20.690 -15.238  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -13.173  20.454 -18.894  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -14.744  23.186 -16.187  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -14.016  22.371 -20.286  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -14.885  24.049 -18.621  1.00  0.00           H  
ATOM     19  N   SER A   2     -10.292  19.254 -14.570  1.00  0.00           N  
ATOM     20  CA  SER A   2      -9.812  18.190 -13.695  1.00  0.00           C  
ATOM     21  C   SER A   2     -10.342  18.373 -12.276  1.00  0.00           C  
ATOM     22  O   SER A   2     -10.413  19.492 -11.768  1.00  0.00           O  
ATOM     23  CB  SER A   2      -8.283  18.163 -13.681  1.00  0.00           C  
ATOM     24  OG  SER A   2      -7.753  19.450 -13.413  1.00  0.00           O  
ATOM     25  H   SER A   2      -9.642  19.808 -15.050  1.00  0.00           H  
ATOM     26  HA  SER A   2     -10.176  17.251 -14.085  1.00  0.00           H  
ATOM     27  HB2 SER A   2      -7.944  17.482 -12.916  1.00  0.00           H  
ATOM     28  HB3 SER A   2      -7.922  17.832 -14.644  1.00  0.00           H  
ATOM     29  HG  SER A   2      -8.300  19.893 -12.760  1.00  0.00           H  
ATOM     30  N   ASP A   3     -10.713  17.266 -11.643  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -11.236  17.302 -10.282  1.00  0.00           C  
ATOM     32  C   ASP A   3     -10.180  16.842  -9.282  1.00  0.00           C  
ATOM     33  O   ASP A   3      -9.939  17.502  -8.271  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -12.481  16.422 -10.168  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -13.019  16.360  -8.752  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -13.318  17.431  -8.183  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -13.141  15.240  -8.213  1.00  0.00           O  
ATOM     38  H   ASP A   3     -10.632  16.403 -12.101  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -11.506  18.323 -10.058  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -13.255  16.819 -10.810  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -12.236  15.419 -10.485  1.00  0.00           H  
ATOM     42  N   ALA A   4      -9.554  15.706  -9.570  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -8.523  15.158  -8.697  1.00  0.00           C  
ATOM     44  C   ALA A   4      -7.859  13.939  -9.328  1.00  0.00           C  
ATOM     45  O   ALA A   4      -8.445  12.858  -9.380  1.00  0.00           O  
ATOM     46  CB  ALA A   4      -9.116  14.797  -7.343  1.00  0.00           C  
ATOM     47  H   ALA A   4      -9.789  15.225 -10.391  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -7.776  15.923  -8.542  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      -8.365  14.922  -6.577  1.00  0.00           H  
ATOM     50  HB2 ALA A   4      -9.955  15.443  -7.134  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      -9.447  13.769  -7.358  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.633  14.122  -9.808  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -5.888  13.036 -10.436  1.00  0.00           C  
ATOM     54  C   VAL A   5      -5.092  12.247  -9.403  1.00  0.00           C  
ATOM     55  O   VAL A   5      -5.026  11.019  -9.460  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -4.926  13.567 -11.515  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -4.061  14.686 -10.956  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -4.064  12.438 -12.061  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.218  15.007  -9.737  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -6.599  12.375 -10.911  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -5.514  13.968 -12.328  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -3.593  14.356 -10.040  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -3.300  14.948 -11.676  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -4.678  15.550 -10.753  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -3.023  12.715 -11.990  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -4.238  11.541 -11.485  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -4.319  12.257 -13.094  1.00  0.00           H  
ATOM     68  N   PHE A   6      -4.487  12.960  -8.459  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -3.694  12.327  -7.412  1.00  0.00           C  
ATOM     70  C   PHE A   6      -4.513  11.275  -6.670  1.00  0.00           C  
ATOM     71  O   PHE A   6      -3.962  10.356  -6.062  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -3.178  13.377  -6.427  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -2.508  12.788  -5.219  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      -1.882  11.554  -5.290  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -2.504  13.469  -4.012  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      -1.264  11.009  -4.180  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      -1.887  12.929  -2.899  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      -1.267  11.698  -2.983  1.00  0.00           C  
ATOM     79  H   PHE A   6      -4.577  13.937  -8.466  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -2.852  11.843  -7.883  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -2.461  14.010  -6.928  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -4.008  13.979  -6.088  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      -1.880  11.015  -6.227  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -2.989  14.432  -3.944  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      -0.781  10.046  -4.250  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      -1.891  13.469  -1.964  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      -0.784  11.274  -2.115  1.00  0.00           H  
ATOM     88  N   THR A   7      -5.834  11.417  -6.722  1.00  0.00           N  
ATOM     89  CA  THR A   7      -6.730  10.482  -6.054  1.00  0.00           C  
ATOM     90  C   THR A   7      -6.451   9.048  -6.487  1.00  0.00           C  
ATOM     91  O   THR A   7      -6.486   8.125  -5.672  1.00  0.00           O  
ATOM     92  CB  THR A   7      -8.206  10.815  -6.343  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -8.623  11.929  -5.545  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -9.098   9.617  -6.055  1.00  0.00           C  
ATOM     95  H   THR A   7      -6.213  12.170  -7.222  1.00  0.00           H  
ATOM     96  HA  THR A   7      -6.566  10.566  -4.990  1.00  0.00           H  
ATOM     97  HB  THR A   7      -8.303  11.074  -7.388  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -8.352  12.746  -5.970  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -9.377   9.143  -6.984  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -9.986   9.946  -5.537  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -8.562   8.911  -5.438  1.00  0.00           H  
ATOM    102  N   ASP A   8      -6.172   8.866  -7.773  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -5.885   7.543  -8.314  1.00  0.00           C  
ATOM    104  C   ASP A   8      -4.562   7.011  -7.773  1.00  0.00           C  
ATOM    105  O   ASP A   8      -4.470   5.857  -7.356  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -5.842   7.592  -9.842  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -6.754   8.660 -10.413  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -7.918   8.747  -9.969  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -6.303   9.410 -11.304  1.00  0.00           O  
ATOM    110  H   ASP A   8      -6.159   9.642  -8.373  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -6.678   6.879  -8.006  1.00  0.00           H  
ATOM    112  HB2 ASP A   8      -4.831   7.799 -10.162  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -6.150   6.634 -10.235  1.00  0.00           H  
ATOM    114  N   ASN A   9      -3.539   7.859  -7.784  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -2.220   7.474  -7.295  1.00  0.00           C  
ATOM    116  C   ASN A   9      -2.242   7.252  -5.786  1.00  0.00           C  
ATOM    117  O   ASN A   9      -1.595   6.340  -5.273  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -1.188   8.546  -7.650  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -0.520   8.287  -8.986  1.00  0.00           C  
ATOM    120  OD1 ASN A   9       0.707   8.261  -9.084  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -1.326   8.094 -10.023  1.00  0.00           N  
ATOM    122  H   ASN A   9      -3.674   8.767  -8.129  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -1.945   6.549  -7.780  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -1.679   9.508  -7.695  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -0.427   8.572  -6.885  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -2.294   8.130  -9.871  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -0.920   7.924 -10.899  1.00  0.00           H  
ATOM    128  N   TYR A  10      -2.992   8.092  -5.082  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -3.098   7.989  -3.631  1.00  0.00           C  
ATOM    130  C   TYR A  10      -3.885   6.746  -3.229  1.00  0.00           C  
ATOM    131  O   TYR A  10      -3.490   6.013  -2.321  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -3.769   9.239  -3.058  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -4.642   8.959  -1.855  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -4.089   8.823  -0.588  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -6.019   8.830  -1.986  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -4.882   8.567   0.514  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -6.820   8.576  -0.890  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -6.247   8.445   0.358  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -7.042   8.190   1.452  1.00  0.00           O  
ATOM    140  H   TYR A  10      -3.486   8.799  -5.548  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -2.098   7.914  -3.230  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -3.008   9.943  -2.758  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -4.389   9.688  -3.820  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -3.020   8.919  -0.469  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -6.465   8.933  -2.965  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -4.434   8.465   1.491  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -7.889   8.480  -1.012  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -7.374   7.291   1.403  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.001   6.513  -3.912  1.00  0.00           N  
ATOM    150  CA  THR A  11      -5.845   5.359  -3.627  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.127   4.057  -3.964  1.00  0.00           C  
ATOM    152  O   THR A  11      -5.195   3.086  -3.210  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.167   5.422  -4.415  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.217   4.809  -3.659  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.030   4.724  -5.760  1.00  0.00           C  
ATOM    156  H   THR A  11      -5.262   7.133  -4.624  1.00  0.00           H  
ATOM    157  HA  THR A  11      -6.077   5.368  -2.572  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.416   6.459  -4.588  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.242   5.191  -2.778  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -7.971   4.771  -6.287  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -6.756   3.691  -5.603  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -6.265   5.215  -6.343  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.439   4.042  -5.101  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -3.709   2.858  -5.538  1.00  0.00           C  
ATOM    165  C   ARG A  12      -2.457   2.649  -4.692  1.00  0.00           C  
ATOM    166  O   ARG A  12      -2.032   1.516  -4.461  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -3.326   2.985  -7.013  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -2.412   4.163  -7.307  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -0.947   3.778  -7.179  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -0.477   3.022  -8.337  1.00  0.00           N  
ATOM    171  CZ  ARG A  12       0.799   2.951  -8.699  1.00  0.00           C  
ATOM    172  NH1 ARG A  12       1.727   3.586  -7.998  1.00  0.00           N  
ATOM    173  NH2 ARG A  12       1.148   2.242  -9.765  1.00  0.00           N  
ATOM    174  H   ARG A  12      -4.423   4.847  -5.660  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -4.359   2.004  -5.415  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -2.821   2.081  -7.321  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -4.226   3.101  -7.598  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -2.596   4.507  -8.314  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -2.629   4.957  -6.608  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -0.358   4.678  -7.086  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -0.824   3.174  -6.292  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -1.146   2.544  -8.869  1.00  0.00           H  
ATOM    183 HH11 ARG A  12       1.467   4.120  -7.193  1.00  0.00           H  
ATOM    184 HH12 ARG A  12       2.687   3.530  -8.272  1.00  0.00           H  
ATOM    185 HH21 ARG A  12       0.451   1.762 -10.296  1.00  0.00           H  
ATOM    186 HH22 ARG A  12       2.109   2.189 -10.037  1.00  0.00           H  
ATOM    187  N   LEU A  13      -1.869   3.748  -4.233  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -0.664   3.686  -3.412  1.00  0.00           C  
ATOM    189  C   LEU A  13      -0.989   3.199  -2.004  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.219   2.451  -1.402  1.00  0.00           O  
ATOM    191  CB  LEU A  13       0.004   5.061  -3.348  1.00  0.00           C  
ATOM    192  CG  LEU A  13       1.347   5.121  -2.619  1.00  0.00           C  
ATOM    193  CD1 LEU A  13       1.139   5.410  -1.140  1.00  0.00           C  
ATOM    194  CD2 LEU A  13       2.114   3.820  -2.808  1.00  0.00           C  
ATOM    195  H   LEU A  13      -2.253   4.623  -4.450  1.00  0.00           H  
ATOM    196  HA  LEU A  13       0.015   2.986  -3.874  1.00  0.00           H  
ATOM    197  HB2 LEU A  13       0.162   5.400  -4.360  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -0.676   5.735  -2.846  1.00  0.00           H  
ATOM    199  HG  LEU A  13       1.940   5.923  -3.035  1.00  0.00           H  
ATOM    200 HD11 LEU A  13       2.006   5.920  -0.748  1.00  0.00           H  
ATOM    201 HD12 LEU A  13       0.997   4.480  -0.609  1.00  0.00           H  
ATOM    202 HD13 LEU A  13       0.266   6.033  -1.014  1.00  0.00           H  
ATOM    203 HD21 LEU A  13       1.762   3.089  -2.095  1.00  0.00           H  
ATOM    204 HD22 LEU A  13       3.168   3.998  -2.650  1.00  0.00           H  
ATOM    205 HD23 LEU A  13       1.957   3.452  -3.810  1.00  0.00           H  
ATOM    206  N   ARG A  14      -2.135   3.628  -1.485  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -2.563   3.235  -0.147  1.00  0.00           C  
ATOM    208  C   ARG A  14      -2.632   1.715  -0.023  1.00  0.00           C  
ATOM    209  O   ARG A  14      -2.184   1.142   0.970  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -3.927   3.846   0.175  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -3.841   5.191   0.879  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -5.211   5.669   1.336  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -5.844   4.723   2.250  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -6.564   3.681   1.848  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -6.741   3.454   0.554  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -7.108   2.865   2.741  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.707   4.224  -2.013  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -1.835   3.609   0.557  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -4.475   3.981  -0.746  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -4.472   3.165   0.812  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -3.200   5.095   1.742  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -3.425   5.917   0.197  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -5.097   6.618   1.837  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -5.841   5.794   0.468  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -5.726   4.872   3.211  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -6.331   4.066  -0.121  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -7.282   2.668   0.254  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -6.977   3.033   3.718  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -7.650   2.082   2.438  1.00  0.00           H  
ATOM    230  N   LYS A  15      -3.196   1.069  -1.038  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -3.324  -0.383  -1.045  1.00  0.00           C  
ATOM    232  C   LYS A  15      -1.953  -1.050  -1.100  1.00  0.00           C  
ATOM    233  O   LYS A  15      -1.734  -2.090  -0.480  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -4.171  -0.836  -2.236  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -3.750  -0.210  -3.555  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -4.578  -0.740  -4.713  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -3.948  -1.980  -5.328  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -3.010  -1.636  -6.432  1.00  0.00           N  
ATOM    239  H   LYS A  15      -3.535   1.582  -1.802  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -3.817  -0.677  -0.131  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -4.095  -1.909  -2.330  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -5.202  -0.572  -2.050  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -3.880   0.860  -3.493  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -2.709  -0.439  -3.734  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -5.565  -0.992  -4.353  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -4.655   0.028  -5.470  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -3.408  -2.512  -4.560  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -4.733  -2.611  -5.718  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -2.049  -1.959  -6.197  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -2.991  -0.606  -6.577  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -3.312  -2.094  -7.315  1.00  0.00           H  
ATOM    252  N   GLN A  16      -1.034  -0.442  -1.844  1.00  0.00           N  
ATOM    253  CA  GLN A  16       0.315  -0.978  -1.978  1.00  0.00           C  
ATOM    254  C   GLN A  16       0.971  -1.151  -0.612  1.00  0.00           C  
ATOM    255  O   GLN A  16       1.850  -1.993  -0.437  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.168  -0.057  -2.853  1.00  0.00           C  
ATOM    257  CG  GLN A  16       0.788  -0.093  -4.324  1.00  0.00           C  
ATOM    258  CD  GLN A  16       0.883  -1.485  -4.917  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       1.844  -1.811  -5.615  1.00  0.00           O  
ATOM    260  NE2 GLN A  16      -0.116  -2.315  -4.643  1.00  0.00           N  
ATOM    261  H   GLN A  16      -1.269   0.384  -2.313  1.00  0.00           H  
ATOM    262  HA  GLN A  16       0.242  -1.944  -2.453  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       1.059   0.958  -2.499  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.203  -0.352  -2.763  1.00  0.00           H  
ATOM    265  HG2 GLN A  16      -0.228   0.258  -4.430  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       1.452   0.562  -4.870  1.00  0.00           H  
ATOM    267 HE21 GLN A  16      -0.850  -1.986  -4.082  1.00  0.00           H  
ATOM    268 HE22 GLN A  16      -0.081  -3.220  -5.014  1.00  0.00           H  
ATOM    269  N   MET A  17       0.536  -0.347   0.353  1.00  0.00           N  
ATOM    270  CA  MET A  17       1.081  -0.412   1.705  1.00  0.00           C  
ATOM    271  C   MET A  17       0.967  -1.825   2.269  1.00  0.00           C  
ATOM    272  O   MET A  17       1.815  -2.263   3.045  1.00  0.00           O  
ATOM    273  CB  MET A  17       0.353   0.575   2.619  1.00  0.00           C  
ATOM    274  CG  MET A  17       0.743   2.025   2.382  1.00  0.00           C  
ATOM    275  SD  MET A  17       2.130   2.547   3.409  1.00  0.00           S  
ATOM    276  CE  MET A  17       1.267   3.299   4.787  1.00  0.00           C  
ATOM    277  H   MET A  17      -0.167   0.305   0.153  1.00  0.00           H  
ATOM    278  HA  MET A  17       2.124  -0.140   1.655  1.00  0.00           H  
ATOM    279  HB2 MET A  17      -0.711   0.480   2.458  1.00  0.00           H  
ATOM    280  HB3 MET A  17       0.576   0.328   3.646  1.00  0.00           H  
ATOM    281  HG2 MET A  17       1.017   2.145   1.344  1.00  0.00           H  
ATOM    282  HG3 MET A  17      -0.108   2.652   2.603  1.00  0.00           H  
ATOM    283  HE1 MET A  17       0.301   3.652   4.457  1.00  0.00           H  
ATOM    284  HE2 MET A  17       1.135   2.567   5.570  1.00  0.00           H  
ATOM    285  HE3 MET A  17       1.845   4.130   5.163  1.00  0.00           H  
ATOM    286  N   ALA A  18      -0.086  -2.532   1.874  1.00  0.00           N  
ATOM    287  CA  ALA A  18      -0.309  -3.896   2.339  1.00  0.00           C  
ATOM    288  C   ALA A  18       0.806  -4.825   1.870  1.00  0.00           C  
ATOM    289  O   ALA A  18       1.407  -5.542   2.669  1.00  0.00           O  
ATOM    290  CB  ALA A  18      -1.659  -4.404   1.857  1.00  0.00           C  
ATOM    291  H   ALA A  18      -0.728  -2.128   1.253  1.00  0.00           H  
ATOM    292  HA  ALA A  18      -0.322  -3.882   3.419  1.00  0.00           H  
ATOM    293  HB1 ALA A  18      -2.447  -3.894   2.393  1.00  0.00           H  
ATOM    294  HB2 ALA A  18      -1.760  -4.210   0.799  1.00  0.00           H  
ATOM    295  HB3 ALA A  18      -1.729  -5.466   2.037  1.00  0.00           H  
ATOM    296  N   VAL A  19       1.077  -4.807   0.569  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.120  -5.647  -0.007  1.00  0.00           C  
ATOM    298  C   VAL A  19       3.505  -5.174   0.420  1.00  0.00           C  
ATOM    299  O   VAL A  19       4.341  -5.970   0.849  1.00  0.00           O  
ATOM    300  CB  VAL A  19       2.046  -5.660  -1.545  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       3.422  -5.909  -2.144  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       1.051  -6.708  -2.021  1.00  0.00           C  
ATOM    303  H   VAL A  19       0.564  -4.213  -0.018  1.00  0.00           H  
ATOM    304  HA  VAL A  19       1.970  -6.657   0.349  1.00  0.00           H  
ATOM    305  HB  VAL A  19       1.703  -4.692  -1.877  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       3.315  -6.227  -3.171  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       4.001  -4.998  -2.106  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       3.926  -6.680  -1.580  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       0.500  -6.322  -2.866  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       1.582  -7.602  -2.316  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       0.366  -6.944  -1.221  1.00  0.00           H  
ATOM    312  N   LYS A  20       3.742  -3.873   0.301  1.00  0.00           N  
ATOM    313  CA  LYS A  20       5.026  -3.291   0.676  1.00  0.00           C  
ATOM    314  C   LYS A  20       5.388  -3.652   2.113  1.00  0.00           C  
ATOM    315  O   LYS A  20       6.563  -3.798   2.450  1.00  0.00           O  
ATOM    316  CB  LYS A  20       4.985  -1.769   0.516  1.00  0.00           C  
ATOM    317  CG  LYS A  20       4.558  -1.036   1.776  1.00  0.00           C  
ATOM    318  CD  LYS A  20       4.443   0.460   1.539  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.790   1.152   1.677  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       5.677   2.626   1.501  1.00  0.00           N  
ATOM    321  H   LYS A  20       3.036  -3.288  -0.048  1.00  0.00           H  
ATOM    322  HA  LYS A  20       5.778  -3.694   0.016  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       5.970  -1.422   0.239  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       4.290  -1.521  -0.273  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       3.598  -1.415   2.094  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       5.291  -1.213   2.550  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       4.064   0.630   0.542  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       3.757   0.878   2.262  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       6.187   0.945   2.659  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       6.460   0.758   0.927  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       6.357   2.953   0.784  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       5.878   3.110   2.399  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       4.717   2.877   1.192  1.00  0.00           H  
ATOM    334  N   LYS A  21       4.371  -3.796   2.956  1.00  0.00           N  
ATOM    335  CA  LYS A  21       4.581  -4.143   4.357  1.00  0.00           C  
ATOM    336  C   LYS A  21       5.214  -5.525   4.485  1.00  0.00           C  
ATOM    337  O   LYS A  21       6.241  -5.689   5.143  1.00  0.00           O  
ATOM    338  CB  LYS A  21       3.253  -4.105   5.117  1.00  0.00           C  
ATOM    339  CG  LYS A  21       2.934  -2.747   5.716  1.00  0.00           C  
ATOM    340  CD  LYS A  21       3.875  -2.406   6.859  1.00  0.00           C  
ATOM    341  CE  LYS A  21       3.337  -2.906   8.192  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       3.725  -4.320   8.451  1.00  0.00           N  
ATOM    343  H   LYS A  21       3.456  -3.666   2.628  1.00  0.00           H  
ATOM    344  HA  LYS A  21       5.251  -3.412   4.783  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       2.456  -4.374   4.440  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       3.291  -4.829   5.919  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       3.030  -1.993   4.948  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       1.919  -2.757   6.088  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       4.833  -2.868   6.675  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       3.994  -1.333   6.909  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       3.731  -2.283   8.980  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       2.259  -2.833   8.180  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       4.323  -4.376   9.300  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       4.255  -4.699   7.641  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       2.876  -4.902   8.599  1.00  0.00           H  
ATOM    356  N   TYR A  22       4.595  -6.515   3.853  1.00  0.00           N  
ATOM    357  CA  TYR A  22       5.097  -7.883   3.898  1.00  0.00           C  
ATOM    358  C   TYR A  22       6.354  -8.030   3.046  1.00  0.00           C  
ATOM    359  O   TYR A  22       7.370  -8.557   3.502  1.00  0.00           O  
ATOM    360  CB  TYR A  22       4.023  -8.860   3.415  1.00  0.00           C  
ATOM    361  CG  TYR A  22       4.121  -9.188   1.942  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       5.220  -9.872   1.435  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       3.117  -8.814   1.058  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       5.314 -10.173   0.090  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       3.203  -9.113  -0.288  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       4.303  -9.792  -0.767  1.00  0.00           C  
ATOM    367  OH  TYR A  22       4.393 -10.090  -2.108  1.00  0.00           O  
ATOM    368  H   TYR A  22       3.779  -6.323   3.344  1.00  0.00           H  
ATOM    369  HA  TYR A  22       5.343  -8.113   4.924  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       4.111  -9.783   3.966  1.00  0.00           H  
ATOM    371  HB3 TYR A  22       3.049  -8.430   3.595  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       6.010 -10.169   2.109  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       2.257  -8.282   1.437  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.176 -10.705  -0.286  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       2.411  -8.814  -0.960  1.00  0.00           H  
ATOM    376  HH  TYR A  22       3.534 -10.374  -2.430  1.00  0.00           H  
ATOM    377  N   LEU A  23       6.278  -7.560   1.805  1.00  0.00           N  
ATOM    378  CA  LEU A  23       7.409  -7.638   0.888  1.00  0.00           C  
ATOM    379  C   LEU A  23       8.641  -6.964   1.483  1.00  0.00           C  
ATOM    380  O   LEU A  23       9.772  -7.366   1.214  1.00  0.00           O  
ATOM    381  CB  LEU A  23       7.053  -6.984  -0.449  1.00  0.00           C  
ATOM    382  CG  LEU A  23       8.029  -5.924  -0.959  1.00  0.00           C  
ATOM    383  CD1 LEU A  23       7.666  -5.501  -2.374  1.00  0.00           C  
ATOM    384  CD2 LEU A  23       8.044  -4.720  -0.028  1.00  0.00           C  
ATOM    385  H   LEU A  23       5.443  -7.152   1.499  1.00  0.00           H  
ATOM    386  HA  LEU A  23       7.630  -8.681   0.721  1.00  0.00           H  
ATOM    387  HB2 LEU A  23       6.993  -7.764  -1.193  1.00  0.00           H  
ATOM    388  HB3 LEU A  23       6.084  -6.518  -0.340  1.00  0.00           H  
ATOM    389  HG  LEU A  23       9.026  -6.342  -0.982  1.00  0.00           H  
ATOM    390 HD11 LEU A  23       8.167  -6.144  -3.081  1.00  0.00           H  
ATOM    391 HD12 LEU A  23       7.976  -4.478  -2.535  1.00  0.00           H  
ATOM    392 HD13 LEU A  23       6.597  -5.578  -2.510  1.00  0.00           H  
ATOM    393 HD21 LEU A  23       9.003  -4.657   0.464  1.00  0.00           H  
ATOM    394 HD22 LEU A  23       7.266  -4.830   0.714  1.00  0.00           H  
ATOM    395 HD23 LEU A  23       7.872  -3.820  -0.600  1.00  0.00           H  
ATOM    396  N   ASN A  24       8.413  -5.937   2.296  1.00  0.00           N  
ATOM    397  CA  ASN A  24       9.504  -5.208   2.932  1.00  0.00           C  
ATOM    398  C   ASN A  24      10.178  -6.062   4.002  1.00  0.00           C  
ATOM    399  O   ASN A  24      11.385  -5.961   4.222  1.00  0.00           O  
ATOM    400  CB  ASN A  24       8.985  -3.910   3.553  1.00  0.00           C  
ATOM    401  CG  ASN A  24      10.044  -3.196   4.370  1.00  0.00           C  
ATOM    402  OD1 ASN A  24       9.879  -2.986   5.572  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      11.138  -2.817   3.720  1.00  0.00           N  
ATOM    404  H   ASN A  24       7.489  -5.663   2.472  1.00  0.00           H  
ATOM    405  HA  ASN A  24      10.230  -4.967   2.170  1.00  0.00           H  
ATOM    406  HB2 ASN A  24       8.658  -3.247   2.765  1.00  0.00           H  
ATOM    407  HB3 ASN A  24       8.149  -4.135   4.198  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      11.200  -3.017   2.762  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      11.839  -2.354   4.224  1.00  0.00           H  
ATOM    410  N   SER A  25       9.390  -6.903   4.663  1.00  0.00           N  
ATOM    411  CA  SER A  25       9.909  -7.773   5.712  1.00  0.00           C  
ATOM    412  C   SER A  25      10.661  -8.958   5.113  1.00  0.00           C  
ATOM    413  O   SER A  25      11.631  -9.448   5.691  1.00  0.00           O  
ATOM    414  CB  SER A  25       8.769  -8.275   6.600  1.00  0.00           C  
ATOM    415  OG  SER A  25       9.232  -8.574   7.905  1.00  0.00           O  
ATOM    416  H   SER A  25       8.436  -6.938   4.442  1.00  0.00           H  
ATOM    417  HA  SER A  25      10.594  -7.194   6.314  1.00  0.00           H  
ATOM    418  HB2 SER A  25       8.007  -7.513   6.667  1.00  0.00           H  
ATOM    419  HB3 SER A  25       8.346  -9.170   6.166  1.00  0.00           H  
ATOM    420  HG  SER A  25       8.556  -8.340   8.546  1.00  0.00           H  
ATOM    421  N   ILE A  26      10.206  -9.412   3.950  1.00  0.00           N  
ATOM    422  CA  ILE A  26      10.835 -10.539   3.272  1.00  0.00           C  
ATOM    423  C   ILE A  26      11.751 -10.062   2.149  1.00  0.00           C  
ATOM    424  O   ILE A  26      12.934 -10.403   2.111  1.00  0.00           O  
ATOM    425  CB  ILE A  26       9.785 -11.502   2.688  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      10.335 -12.195   1.439  1.00  0.00           C  
ATOM    427  CG2 ILE A  26       8.501 -10.753   2.363  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      10.002 -11.473   0.152  1.00  0.00           C  
ATOM    429  H   ILE A  26       9.429  -8.980   3.539  1.00  0.00           H  
ATOM    430  HA  ILE A  26      11.425 -11.078   3.999  1.00  0.00           H  
ATOM    431  HB  ILE A  26       9.559 -12.248   3.435  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      11.408 -12.260   1.515  1.00  0.00           H  
ATOM    433 HG13 ILE A  26       9.921 -13.191   1.379  1.00  0.00           H  
ATOM    434 HG21 ILE A  26       7.894 -10.677   3.253  1.00  0.00           H  
ATOM    435 HG22 ILE A  26       8.743  -9.763   2.008  1.00  0.00           H  
ATOM    436 HG23 ILE A  26       7.956 -11.287   1.599  1.00  0.00           H  
ATOM    437 HD11 ILE A  26       9.281 -12.050  -0.408  1.00  0.00           H  
ATOM    438 HD12 ILE A  26       9.590 -10.502   0.379  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      10.901 -11.354  -0.436  1.00  0.00           H  
ATOM    440  N   LEU A  27      11.197  -9.270   1.237  1.00  0.00           N  
ATOM    441  CA  LEU A  27      11.964  -8.744   0.114  1.00  0.00           C  
ATOM    442  C   LEU A  27      13.054  -7.793   0.597  1.00  0.00           C  
ATOM    443  O   LEU A  27      14.125  -7.705  -0.002  1.00  0.00           O  
ATOM    444  CB  LEU A  27      11.039  -8.022  -0.867  1.00  0.00           C  
ATOM    445  CG  LEU A  27      11.449  -8.074  -2.339  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      10.223  -8.024  -3.237  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      12.400  -6.932  -2.668  1.00  0.00           C  
ATOM    448  H   LEU A  27      10.250  -9.034   1.321  1.00  0.00           H  
ATOM    449  HA  LEU A  27      12.429  -9.579  -0.390  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      10.058  -8.463  -0.782  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      10.991  -6.983  -0.572  1.00  0.00           H  
ATOM    452  HG  LEU A  27      11.965  -9.005  -2.530  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      10.183  -7.069  -3.739  1.00  0.00           H  
ATOM    454 HD12 LEU A  27       9.333  -8.154  -2.639  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      10.282  -8.815  -3.971  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      11.857  -5.999  -2.664  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      12.831  -7.093  -3.646  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      13.187  -6.894  -1.929  1.00  0.00           H  
ATOM    459  N   ASN A  28      12.774  -7.083   1.685  1.00  0.00           N  
ATOM    460  CA  ASN A  28      13.731  -6.140   2.250  1.00  0.00           C  
ATOM    461  C   ASN A  28      14.089  -6.520   3.684  1.00  0.00           C  
ATOM    462  O   ASN A  28      14.728  -5.750   4.400  1.00  0.00           O  
ATOM    463  CB  ASN A  28      13.161  -4.720   2.214  1.00  0.00           C  
ATOM    464  CG  ASN A  28      13.964  -3.753   3.064  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      14.938  -3.162   2.598  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      13.557  -3.589   4.317  1.00  0.00           N  
ATOM    467  H   ASN A  28      11.902  -7.197   2.119  1.00  0.00           H  
ATOM    468  HA  ASN A  28      14.626  -6.174   1.647  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      13.166  -4.362   1.195  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      12.146  -4.736   2.581  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      12.773  -4.093   4.620  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      14.057  -2.969   4.888  1.00  0.00           H  
ATOM    473  N   GLY A  29      13.672  -7.714   4.095  1.00  0.00           N  
ATOM    474  CA  GLY A  29      13.958  -8.176   5.441  1.00  0.00           C  
ATOM    475  C   GLY A  29      14.157  -9.677   5.508  1.00  0.00           C  
ATOM    476  O   GLY A  29      15.194 -10.152   5.971  1.00  0.00           O  
ATOM    477  H   GLY A  29      13.166  -8.285   3.480  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      14.854  -7.688   5.795  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      13.134  -7.904   6.085  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1       2.515  18.634  -3.995  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.639  18.525  -5.156  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.175  18.663  -4.746  1.00  0.00           C  
ATOM      4  O   HIS A   1      -0.280  18.014  -3.805  1.00  0.00           O  
ATOM      5  CB  HIS A   1       1.858  17.187  -5.863  1.00  0.00           C  
ATOM      6  CG  HIS A   1       3.094  17.152  -6.708  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       3.137  16.560  -7.953  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.335  17.641  -6.482  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.353  16.686  -8.456  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.099  17.339  -7.583  1.00  0.00           N  
ATOM     11  H1  HIS A   1       2.715  17.832  -3.469  1.00  0.00           H  
ATOM     12  HA  HIS A   1       1.886  19.326  -5.835  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       1.942  16.405  -5.122  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       1.012  16.982  -6.502  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       2.389  16.114  -8.401  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       4.665  18.171  -5.600  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       4.681  16.319  -9.416  1.00  0.00           H  
ATOM     18  HE2 HIS A   1       6.063  17.492  -7.668  1.00  0.00           H  
ATOM     19  N   SER A   2      -0.556  19.514  -5.459  1.00  0.00           N  
ATOM     20  CA  SER A   2      -1.966  19.741  -5.167  1.00  0.00           C  
ATOM     21  C   SER A   2      -2.830  19.435  -6.387  1.00  0.00           C  
ATOM     22  O   SER A   2      -3.062  20.301  -7.230  1.00  0.00           O  
ATOM     23  CB  SER A   2      -2.190  21.187  -4.719  1.00  0.00           C  
ATOM     24  OG  SER A   2      -3.569  21.513  -4.719  1.00  0.00           O  
ATOM     25  H   SER A   2      -0.135  20.002  -6.198  1.00  0.00           H  
ATOM     26  HA  SER A   2      -2.249  19.077  -4.364  1.00  0.00           H  
ATOM     27  HB2 SER A   2      -1.802  21.316  -3.721  1.00  0.00           H  
ATOM     28  HB3 SER A   2      -1.674  21.853  -5.395  1.00  0.00           H  
ATOM     29  HG  SER A   2      -3.686  22.411  -5.038  1.00  0.00           H  
ATOM     30  N   ASP A   3      -3.302  18.196  -6.473  1.00  0.00           N  
ATOM     31  CA  ASP A   3      -4.141  17.774  -7.589  1.00  0.00           C  
ATOM     32  C   ASP A   3      -5.326  16.949  -7.096  1.00  0.00           C  
ATOM     33  O   ASP A   3      -5.174  16.075  -6.244  1.00  0.00           O  
ATOM     34  CB  ASP A   3      -3.321  16.963  -8.593  1.00  0.00           C  
ATOM     35  CG  ASP A   3      -2.473  17.841  -9.492  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      -1.542  18.494  -8.977  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      -2.741  17.875 -10.711  1.00  0.00           O  
ATOM     38  H   ASP A   3      -3.082  17.550  -5.769  1.00  0.00           H  
ATOM     39  HA  ASP A   3      -4.515  18.662  -8.077  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      -2.667  16.292  -8.055  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      -3.992  16.385  -9.212  1.00  0.00           H  
ATOM     42  N   ALA A   4      -6.506  17.235  -7.638  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -7.716  16.519  -7.254  1.00  0.00           C  
ATOM     44  C   ALA A   4      -7.729  15.110  -7.838  1.00  0.00           C  
ATOM     45  O   ALA A   4      -8.101  14.151  -7.163  1.00  0.00           O  
ATOM     46  CB  ALA A   4      -8.949  17.290  -7.701  1.00  0.00           C  
ATOM     47  H   ALA A   4      -6.563  17.943  -8.312  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -7.736  16.451  -6.176  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      -9.814  16.925  -7.166  1.00  0.00           H  
ATOM     50  HB2 ALA A   4      -8.813  18.340  -7.491  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      -9.096  17.150  -8.761  1.00  0.00           H  
ATOM     52  N   VAL A   5      -7.322  14.994  -9.098  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.287  13.702  -9.774  1.00  0.00           C  
ATOM     54  C   VAL A   5      -6.304  12.754  -9.096  1.00  0.00           C  
ATOM     55  O   VAL A   5      -6.539  11.548  -9.022  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -6.897  13.854 -11.256  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -5.545  14.541 -11.385  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -6.883  12.498 -11.945  1.00  0.00           C  
ATOM     59  H   VAL A   5      -7.037  15.795  -9.585  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.277  13.273  -9.726  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -7.638  14.473 -11.741  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -4.758  13.812 -11.257  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -5.463  14.993 -12.362  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -5.456  15.304 -10.626  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -5.881  12.094 -11.923  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -7.553  11.825 -11.430  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -7.204  12.611 -12.969  1.00  0.00           H  
ATOM     68  N   PHE A   6      -5.202  13.307  -8.601  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -4.182  12.511  -7.929  1.00  0.00           C  
ATOM     70  C   PHE A   6      -4.787  11.709  -6.780  1.00  0.00           C  
ATOM     71  O   PHE A   6      -4.238  10.690  -6.361  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -3.065  13.414  -7.402  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -2.054  12.689  -6.560  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      -1.821  11.336  -6.746  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -1.338  13.360  -5.582  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      -0.891  10.665  -5.974  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      -0.407  12.694  -4.806  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      -0.185  11.345  -5.002  1.00  0.00           C  
ATOM     79  H   PHE A   6      -5.071  14.275  -8.691  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -3.768  11.825  -8.652  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -2.544  13.855  -8.238  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -3.499  14.198  -6.800  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      -2.374  10.802  -7.507  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -1.512  14.414  -5.427  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      -0.720   9.610  -6.129  1.00  0.00           H  
ATOM     86  HE2 PHE A   6       0.144  13.229  -4.047  1.00  0.00           H  
ATOM     87  HZ  PHE A   6       0.542  10.824  -4.398  1.00  0.00           H  
ATOM     88  N   THR A   7      -5.924  12.177  -6.275  1.00  0.00           N  
ATOM     89  CA  THR A   7      -6.604  11.506  -5.174  1.00  0.00           C  
ATOM     90  C   THR A   7      -6.868  10.041  -5.502  1.00  0.00           C  
ATOM     91  O   THR A   7      -6.736   9.169  -4.643  1.00  0.00           O  
ATOM     92  CB  THR A   7      -7.941  12.194  -4.837  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -7.702  13.387  -4.082  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -8.846  11.260  -4.047  1.00  0.00           C  
ATOM     95  H   THR A   7      -6.313  12.994  -6.651  1.00  0.00           H  
ATOM     96  HA  THR A   7      -5.966  11.561  -4.304  1.00  0.00           H  
ATOM     97  HB  THR A   7      -8.437  12.455  -5.761  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -8.533  13.717  -3.733  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -9.723  11.799  -3.721  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -8.312  10.886  -3.186  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -9.144  10.433  -4.674  1.00  0.00           H  
ATOM    102  N   ASP A   8      -7.241   9.777  -6.749  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -7.522   8.416  -7.191  1.00  0.00           C  
ATOM    104  C   ASP A   8      -6.248   7.576  -7.208  1.00  0.00           C  
ATOM    105  O   ASP A   8      -6.239   6.436  -6.747  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -8.157   8.430  -8.583  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -8.966   9.686  -8.838  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -9.968   9.902  -8.124  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -8.597  10.454  -9.751  1.00  0.00           O  
ATOM    110  H   ASP A   8      -7.329  10.515  -7.389  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.218   7.977  -6.493  1.00  0.00           H  
ATOM    112  HB2 ASP A   8      -7.376   8.370  -9.328  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -8.810   7.575  -8.682  1.00  0.00           H  
ATOM    114  N   ASN A   9      -5.175   8.149  -7.743  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -3.896   7.453  -7.821  1.00  0.00           C  
ATOM    116  C   ASN A   9      -3.303   7.246  -6.430  1.00  0.00           C  
ATOM    117  O   ASN A   9      -2.726   6.198  -6.140  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -2.916   8.239  -8.693  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -2.961   7.809 -10.147  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -1.930   7.509 -10.749  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -4.160   7.777 -10.717  1.00  0.00           N  
ATOM    122  H   ASN A   9      -5.244   9.062  -8.094  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -4.071   6.488  -8.272  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -3.161   9.290  -8.641  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -1.913   8.089  -8.323  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -4.937   8.030 -10.176  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -4.219   7.502 -11.655  1.00  0.00           H  
ATOM    128  N   TYR A  10      -3.451   8.251  -5.575  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -2.929   8.181  -4.215  1.00  0.00           C  
ATOM    130  C   TYR A  10      -3.705   7.162  -3.386  1.00  0.00           C  
ATOM    131  O   TYR A  10      -3.119   6.333  -2.690  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -2.997   9.556  -3.549  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -3.283   9.496  -2.065  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -2.437   8.811  -1.201  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -4.400  10.123  -1.527  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -2.695   8.753   0.154  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -4.665  10.072  -0.173  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -3.810   9.386   0.664  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -4.071   9.331   2.014  1.00  0.00           O  
ATOM    140  H   TYR A  10      -3.920   9.061  -5.865  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -1.896   7.869  -4.272  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -2.053  10.060  -3.683  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -3.779  10.136  -4.015  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -1.565   8.316  -1.604  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -5.068  10.660  -2.186  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -2.026   8.216   0.810  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -5.538  10.567   0.227  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -3.446   8.738   2.437  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.031   7.231  -3.465  1.00  0.00           N  
ATOM    150  CA  THR A  11      -5.889   6.317  -2.723  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.681   4.876  -3.176  1.00  0.00           C  
ATOM    152  O   THR A  11      -5.587   3.964  -2.354  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.376   6.684  -2.887  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.097   6.354  -1.694  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.987   5.953  -4.073  1.00  0.00           C  
ATOM    156  H   THR A  11      -5.439   7.914  -4.037  1.00  0.00           H  
ATOM    157  HA  THR A  11      -5.634   6.395  -1.676  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.451   7.748  -3.061  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.050   5.407  -1.544  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -9.029   6.221  -4.164  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -7.901   4.887  -3.922  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -7.464   6.232  -4.975  1.00  0.00           H  
ATOM    163  N   ARG A  12      -5.609   4.678  -4.488  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -5.412   3.348  -5.051  1.00  0.00           C  
ATOM    165  C   ARG A  12      -3.979   2.871  -4.830  1.00  0.00           C  
ATOM    166  O   ARG A  12      -3.740   1.693  -4.558  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -5.735   3.349  -6.546  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -4.830   4.256  -7.363  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -3.601   3.514  -7.863  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -3.902   2.670  -9.016  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -4.232   3.148 -10.210  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -4.302   4.457 -10.407  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -4.492   2.316 -11.211  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.691   5.445  -5.093  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -6.085   2.671  -4.546  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -5.636   2.343  -6.925  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -6.754   3.678  -6.681  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -5.382   4.628  -8.214  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -4.514   5.085  -6.747  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -2.849   4.237  -8.144  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -3.222   2.894  -7.064  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -3.855   1.699  -8.893  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -4.106   5.087  -9.656  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -4.550   4.815 -11.308  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -4.439   1.329 -11.066  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -4.740   2.677 -12.109  1.00  0.00           H  
ATOM    187  N   LEU A  13      -3.030   3.792  -4.948  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -1.620   3.467  -4.762  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.347   3.030  -3.326  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.455   2.220  -3.072  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -0.747   4.672  -5.115  1.00  0.00           C  
ATOM    192  CG  LEU A  13       0.761   4.480  -4.950  1.00  0.00           C  
ATOM    193  CD1 LEU A  13       1.264   3.382  -5.874  1.00  0.00           C  
ATOM    194  CD2 LEU A  13       1.498   5.784  -5.218  1.00  0.00           C  
ATOM    195  H   LEU A  13      -3.281   4.714  -5.166  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -1.378   2.650  -5.426  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -0.936   4.927  -6.146  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -1.048   5.494  -4.482  1.00  0.00           H  
ATOM    199  HG  LEU A  13       0.970   4.180  -3.932  1.00  0.00           H  
ATOM    200 HD11 LEU A  13       0.738   3.435  -6.815  1.00  0.00           H  
ATOM    201 HD12 LEU A  13       1.089   2.419  -5.418  1.00  0.00           H  
ATOM    202 HD13 LEU A  13       2.323   3.512  -6.045  1.00  0.00           H  
ATOM    203 HD21 LEU A  13       1.321   6.094  -6.237  1.00  0.00           H  
ATOM    204 HD22 LEU A  13       2.557   5.637  -5.065  1.00  0.00           H  
ATOM    205 HD23 LEU A  13       1.138   6.546  -4.542  1.00  0.00           H  
ATOM    206  N   ARG A  14      -2.122   3.570  -2.391  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -1.965   3.235  -0.981  1.00  0.00           C  
ATOM    208  C   ARG A  14      -2.045   1.726  -0.768  1.00  0.00           C  
ATOM    209  O   ARG A  14      -1.531   1.199   0.219  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -3.038   3.936  -0.146  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -4.296   3.106   0.050  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -5.448   3.955   0.564  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -6.532   3.137   1.103  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -6.516   2.607   2.321  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -5.479   2.808   3.122  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -7.541   1.875   2.740  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.816   4.209  -2.656  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.992   3.580  -0.665  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.628   4.164   0.827  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -3.313   4.858  -0.636  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -4.579   2.669  -0.896  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -4.091   2.322   0.764  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -5.080   4.605   1.343  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -5.830   4.550  -0.251  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -7.308   2.976   0.528  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -4.707   3.361   2.810  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -5.471   2.409   4.040  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -8.324   1.721   2.139  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -7.528   1.476   3.657  1.00  0.00           H  
ATOM    230  N   LYS A  15      -2.692   1.036  -1.701  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -2.840  -0.412  -1.617  1.00  0.00           C  
ATOM    232  C   LYS A  15      -1.504  -1.110  -1.856  1.00  0.00           C  
ATOM    233  O   LYS A  15      -1.205  -2.127  -1.231  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -3.871  -0.900  -2.637  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -3.279  -1.208  -4.002  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -4.352  -1.258  -5.077  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -3.883  -2.037  -6.296  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -3.880  -3.506  -6.049  1.00  0.00           N  
ATOM    239  H   LYS A  15      -3.080   1.513  -2.465  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -3.186  -0.654  -0.624  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -4.336  -1.799  -2.259  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -4.627  -0.138  -2.760  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -2.565  -0.438  -4.257  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -2.779  -2.165  -3.960  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -5.231  -1.738  -4.674  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -4.596  -0.249  -5.377  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -4.543  -1.821  -7.121  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -2.880  -1.721  -6.545  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -3.021  -3.779  -5.530  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -3.903  -4.020  -6.952  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -4.712  -3.775  -5.487  1.00  0.00           H  
ATOM    252  N   GLN A  16      -0.705  -0.555  -2.762  1.00  0.00           N  
ATOM    253  CA  GLN A  16       0.598  -1.125  -3.081  1.00  0.00           C  
ATOM    254  C   GLN A  16       1.458  -1.253  -1.828  1.00  0.00           C  
ATOM    255  O   GLN A  16       2.306  -2.140  -1.733  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.316  -0.260  -4.119  1.00  0.00           C  
ATOM    257  CG  GLN A  16       0.850  -0.509  -5.545  1.00  0.00           C  
ATOM    258  CD  GLN A  16       1.073  -1.941  -5.990  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       2.064  -2.250  -6.652  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       0.150  -2.824  -5.628  1.00  0.00           N  
ATOM    261  H   GLN A  16      -1.000   0.255  -3.227  1.00  0.00           H  
ATOM    262  HA  GLN A  16       0.438  -2.109  -3.494  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       1.146   0.780  -3.884  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.375  -0.464  -4.069  1.00  0.00           H  
ATOM    265  HG2 GLN A  16      -0.206  -0.289  -5.609  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       1.394   0.148  -6.207  1.00  0.00           H  
ATOM    267 HE21 GLN A  16      -0.614  -2.506  -5.101  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       0.268  -3.756  -5.903  1.00  0.00           H  
ATOM    269  N   MET A  17       1.233  -0.362  -0.868  1.00  0.00           N  
ATOM    270  CA  MET A  17       1.986  -0.377   0.380  1.00  0.00           C  
ATOM    271  C   MET A  17       1.759  -1.682   1.137  1.00  0.00           C  
ATOM    272  O   MET A  17       2.529  -2.034   2.031  1.00  0.00           O  
ATOM    273  CB  MET A  17       1.586   0.811   1.257  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.522   2.129   0.503  1.00  0.00           C  
ATOM    275  SD  MET A  17       1.245   3.540   1.591  1.00  0.00           S  
ATOM    276  CE  MET A  17       2.328   4.758   0.848  1.00  0.00           C  
ATOM    277  H   MET A  17       0.543   0.322  -1.001  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.034  -0.294   0.135  1.00  0.00           H  
ATOM    279  HB2 MET A  17       0.612   0.617   1.683  1.00  0.00           H  
ATOM    280  HB3 MET A  17       2.305   0.914   2.056  1.00  0.00           H  
ATOM    281  HG2 MET A  17       2.455   2.275  -0.021  1.00  0.00           H  
ATOM    282  HG3 MET A  17       0.714   2.079  -0.213  1.00  0.00           H  
ATOM    283  HE1 MET A  17       3.199   4.894   1.472  1.00  0.00           H  
ATOM    284  HE2 MET A  17       2.634   4.418  -0.129  1.00  0.00           H  
ATOM    285  HE3 MET A  17       1.802   5.698   0.755  1.00  0.00           H  
ATOM    286  N   ALA A  18       0.698  -2.394   0.773  1.00  0.00           N  
ATOM    287  CA  ALA A  18       0.372  -3.661   1.417  1.00  0.00           C  
ATOM    288  C   ALA A  18       1.463  -4.697   1.174  1.00  0.00           C  
ATOM    289  O   ALA A  18       1.907  -5.375   2.101  1.00  0.00           O  
ATOM    290  CB  ALA A  18      -0.970  -4.177   0.917  1.00  0.00           C  
ATOM    291  H   ALA A  18       0.122  -2.061   0.054  1.00  0.00           H  
ATOM    292  HA  ALA A  18       0.288  -3.483   2.480  1.00  0.00           H  
ATOM    293  HB1 ALA A  18      -1.008  -4.091  -0.160  1.00  0.00           H  
ATOM    294  HB2 ALA A  18      -1.086  -5.212   1.201  1.00  0.00           H  
ATOM    295  HB3 ALA A  18      -1.765  -3.591   1.353  1.00  0.00           H  
ATOM    296  N   VAL A  19       1.892  -4.816  -0.078  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.932  -5.771  -0.443  1.00  0.00           C  
ATOM    298  C   VAL A  19       4.286  -5.349   0.117  1.00  0.00           C  
ATOM    299  O   VAL A  19       4.996  -6.150   0.725  1.00  0.00           O  
ATOM    300  CB  VAL A  19       3.046  -5.921  -1.972  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       4.475  -6.252  -2.371  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.082  -6.985  -2.475  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.500  -4.248  -0.774  1.00  0.00           H  
ATOM    304  HA  VAL A  19       2.665  -6.731  -0.027  1.00  0.00           H  
ATOM    305  HB  VAL A  19       2.778  -4.978  -2.426  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       4.483  -6.664  -3.370  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       5.074  -5.354  -2.347  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       4.883  -6.976  -1.681  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       2.615  -7.912  -2.622  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       1.296  -7.132  -1.748  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       1.650  -6.665  -3.412  1.00  0.00           H  
ATOM    312  N   LYS A  20       4.638  -4.085  -0.092  1.00  0.00           N  
ATOM    313  CA  LYS A  20       5.906  -3.553   0.393  1.00  0.00           C  
ATOM    314  C   LYS A  20       6.055  -3.785   1.894  1.00  0.00           C  
ATOM    315  O   LYS A  20       7.164  -3.967   2.397  1.00  0.00           O  
ATOM    316  CB  LYS A  20       6.007  -2.058   0.085  1.00  0.00           C  
ATOM    317  CG  LYS A  20       5.480  -1.170   1.199  1.00  0.00           C  
ATOM    318  CD  LYS A  20       5.861   0.285   0.981  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.127   0.880  -0.211  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       5.937   1.927  -0.894  1.00  0.00           N  
ATOM    321  H   LYS A  20       4.029  -3.494  -0.584  1.00  0.00           H  
ATOM    322  HA  LYS A  20       6.702  -4.072  -0.120  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       7.044  -1.807  -0.087  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       5.442  -1.848  -0.811  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       4.404  -1.248   1.231  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       5.895  -1.504   2.140  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       5.607   0.851   1.865  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       6.926   0.346   0.805  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       4.909   0.090  -0.914  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       4.203   1.319   0.134  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       6.105   2.725  -0.249  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       5.434   2.276  -1.735  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       6.853   1.534  -1.190  1.00  0.00           H  
ATOM    334  N   LYS A  21       4.932  -3.779   2.603  1.00  0.00           N  
ATOM    335  CA  LYS A  21       4.936  -3.992   4.045  1.00  0.00           C  
ATOM    336  C   LYS A  21       5.432  -5.393   4.387  1.00  0.00           C  
ATOM    337  O   LYS A  21       6.351  -5.558   5.190  1.00  0.00           O  
ATOM    338  CB  LYS A  21       3.532  -3.783   4.616  1.00  0.00           C  
ATOM    339  CG  LYS A  21       3.414  -4.140   6.088  1.00  0.00           C  
ATOM    340  CD  LYS A  21       4.064  -3.088   6.971  1.00  0.00           C  
ATOM    341  CE  LYS A  21       3.390  -3.009   8.332  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       3.613  -4.244   9.134  1.00  0.00           N  
ATOM    343  H   LYS A  21       4.078  -3.629   2.144  1.00  0.00           H  
ATOM    344  HA  LYS A  21       5.606  -3.268   4.485  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       3.258  -2.745   4.496  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       2.836  -4.396   4.062  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       2.369  -4.217   6.348  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       3.900  -5.090   6.258  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       5.104  -3.341   7.111  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       3.988  -2.125   6.485  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       3.791  -2.164   8.870  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       2.329  -2.872   8.186  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       2.709  -4.592   9.512  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       4.253  -4.043   9.928  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       4.037  -4.984   8.540  1.00  0.00           H  
ATOM    356  N   TYR A  22       4.819  -6.399   3.773  1.00  0.00           N  
ATOM    357  CA  TYR A  22       5.198  -7.786   4.013  1.00  0.00           C  
ATOM    358  C   TYR A  22       6.536  -8.107   3.355  1.00  0.00           C  
ATOM    359  O   TYR A  22       7.439  -8.654   3.990  1.00  0.00           O  
ATOM    360  CB  TYR A  22       4.117  -8.731   3.485  1.00  0.00           C  
ATOM    361  CG  TYR A  22       4.377  -9.222   2.079  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       5.472 -10.029   1.796  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       3.528  -8.879   1.034  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       5.713 -10.480   0.512  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       3.761  -9.327  -0.252  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       4.855 -10.127  -0.508  1.00  0.00           C  
ATOM    367  OH  TYR A  22       5.091 -10.573  -1.788  1.00  0.00           O  
ATOM    368  H   TYR A  22       4.093  -6.204   3.144  1.00  0.00           H  
ATOM    369  HA  TYR A  22       5.292  -7.924   5.081  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       4.055  -9.593   4.131  1.00  0.00           H  
ATOM    371  HB3 TYR A  22       3.167  -8.217   3.487  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       6.142 -10.304   2.597  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       2.672  -8.252   1.238  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.570 -11.107   0.312  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       3.089  -9.050  -1.051  1.00  0.00           H  
ATOM    376  HH  TYR A  22       5.729  -9.997  -2.215  1.00  0.00           H  
ATOM    377  N   LEU A  23       6.656  -7.764   2.077  1.00  0.00           N  
ATOM    378  CA  LEU A  23       7.884  -8.014   1.330  1.00  0.00           C  
ATOM    379  C   LEU A  23       9.091  -7.423   2.053  1.00  0.00           C  
ATOM    380  O   LEU A  23      10.200  -7.948   1.960  1.00  0.00           O  
ATOM    381  CB  LEU A  23       7.778  -7.422  -0.076  1.00  0.00           C  
ATOM    382  CG  LEU A  23       8.936  -6.525  -0.517  1.00  0.00           C  
ATOM    383  CD1 LEU A  23       8.836  -6.216  -2.002  1.00  0.00           C  
ATOM    384  CD2 LEU A  23       8.955  -5.240   0.298  1.00  0.00           C  
ATOM    385  H   LEU A  23       5.903  -7.331   1.625  1.00  0.00           H  
ATOM    386  HA  LEU A  23       8.013  -9.083   1.253  1.00  0.00           H  
ATOM    387  HB2 LEU A  23       7.711  -8.242  -0.775  1.00  0.00           H  
ATOM    388  HB3 LEU A  23       6.870  -6.838  -0.121  1.00  0.00           H  
ATOM    389  HG  LEU A  23       9.869  -7.044  -0.347  1.00  0.00           H  
ATOM    390 HD11 LEU A  23       7.797  -6.136  -2.284  1.00  0.00           H  
ATOM    391 HD12 LEU A  23       9.302  -7.009  -2.567  1.00  0.00           H  
ATOM    392 HD13 LEU A  23       9.339  -5.282  -2.210  1.00  0.00           H  
ATOM    393 HD21 LEU A  23       9.870  -5.190   0.870  1.00  0.00           H  
ATOM    394 HD22 LEU A  23       8.109  -5.228   0.971  1.00  0.00           H  
ATOM    395 HD23 LEU A  23       8.899  -4.392  -0.367  1.00  0.00           H  
ATOM    396  N   ASN A  24       8.866  -6.330   2.774  1.00  0.00           N  
ATOM    397  CA  ASN A  24       9.935  -5.670   3.514  1.00  0.00           C  
ATOM    398  C   ASN A  24      10.382  -6.520   4.700  1.00  0.00           C  
ATOM    399  O   ASN A  24      11.555  -6.518   5.071  1.00  0.00           O  
ATOM    400  CB  ASN A  24       9.471  -4.296   4.004  1.00  0.00           C  
ATOM    401  CG  ASN A  24       9.779  -3.194   3.009  1.00  0.00           C  
ATOM    402  OD1 ASN A  24       8.919  -2.372   2.690  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      11.010  -3.172   2.512  1.00  0.00           N  
ATOM    404  H   ASN A  24       7.960  -5.959   2.810  1.00  0.00           H  
ATOM    405  HA  ASN A  24      10.771  -5.540   2.844  1.00  0.00           H  
ATOM    406  HB2 ASN A  24       8.403  -4.320   4.166  1.00  0.00           H  
ATOM    407  HB3 ASN A  24       9.967  -4.065   4.934  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      11.643  -3.858   2.812  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      11.236  -2.469   1.867  1.00  0.00           H  
ATOM    410  N   SER A  25       9.437  -7.245   5.290  1.00  0.00           N  
ATOM    411  CA  SER A  25       9.732  -8.098   6.436  1.00  0.00           C  
ATOM    412  C   SER A  25      10.429  -9.381   5.992  1.00  0.00           C  
ATOM    413  O   SER A  25      11.287  -9.910   6.699  1.00  0.00           O  
ATOM    414  CB  SER A  25       8.446  -8.437   7.191  1.00  0.00           C  
ATOM    415  OG  SER A  25       8.732  -8.951   8.480  1.00  0.00           O  
ATOM    416  H   SER A  25       8.519  -7.204   4.948  1.00  0.00           H  
ATOM    417  HA  SER A  25      10.393  -7.553   7.093  1.00  0.00           H  
ATOM    418  HB2 SER A  25       7.848  -7.545   7.296  1.00  0.00           H  
ATOM    419  HB3 SER A  25       7.891  -9.179   6.635  1.00  0.00           H  
ATOM    420  HG  SER A  25       8.439  -8.325   9.146  1.00  0.00           H  
ATOM    421  N   ILE A  26      10.052  -9.876   4.818  1.00  0.00           N  
ATOM    422  CA  ILE A  26      10.641 -11.096   4.280  1.00  0.00           C  
ATOM    423  C   ILE A  26      11.739 -10.778   3.271  1.00  0.00           C  
ATOM    424  O   ILE A  26      12.873 -11.241   3.405  1.00  0.00           O  
ATOM    425  CB  ILE A  26       9.578 -11.982   3.602  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      10.208 -12.797   2.471  1.00  0.00           C  
ATOM    427  CG2 ILE A  26       8.435 -11.128   3.074  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      10.118 -12.125   1.119  1.00  0.00           C  
ATOM    429  H   ILE A  26       9.363  -9.409   4.301  1.00  0.00           H  
ATOM    430  HA  ILE A  26      11.071 -11.649   5.102  1.00  0.00           H  
ATOM    431  HB  ILE A  26       9.178 -12.657   4.343  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      11.252 -12.960   2.691  1.00  0.00           H  
ATOM    433 HG13 ILE A  26       9.706 -13.751   2.403  1.00  0.00           H  
ATOM    434 HG21 ILE A  26       7.731 -10.937   3.870  1.00  0.00           H  
ATOM    435 HG22 ILE A  26       8.827 -10.191   2.708  1.00  0.00           H  
ATOM    436 HG23 ILE A  26       7.938 -11.649   2.270  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      11.086 -12.147   0.641  1.00  0.00           H  
ATOM    438 HD12 ILE A  26       9.400 -12.646   0.504  1.00  0.00           H  
ATOM    439 HD13 ILE A  26       9.804 -11.099   1.247  1.00  0.00           H  
ATOM    440  N   LEU A  27      11.397  -9.984   2.263  1.00  0.00           N  
ATOM    441  CA  LEU A  27      12.355  -9.601   1.231  1.00  0.00           C  
ATOM    442  C   LEU A  27      13.467  -8.736   1.815  1.00  0.00           C  
ATOM    443  O   LEU A  27      14.616  -8.807   1.380  1.00  0.00           O  
ATOM    444  CB  LEU A  27      11.647  -8.849   0.103  1.00  0.00           C  
ATOM    445  CG  LEU A  27      12.234  -9.030  -1.297  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      11.145  -8.908  -2.352  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      13.338  -8.014  -1.548  1.00  0.00           C  
ATOM    448  H   LEU A  27      10.479  -9.646   2.209  1.00  0.00           H  
ATOM    449  HA  LEU A  27      12.791 -10.505   0.832  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      10.621  -9.182   0.077  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      11.675  -7.795   0.341  1.00  0.00           H  
ATOM    452  HG  LEU A  27      12.664 -10.019  -1.375  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      11.270  -7.982  -2.892  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      10.177  -8.918  -1.873  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      11.215  -9.739  -3.039  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      12.901  -7.040  -1.709  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      13.902  -8.304  -2.422  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      13.995  -7.977  -0.691  1.00  0.00           H  
ATOM    459  N   ASN A  28      13.117  -7.920   2.805  1.00  0.00           N  
ATOM    460  CA  ASN A  28      14.087  -7.042   3.450  1.00  0.00           C  
ATOM    461  C   ASN A  28      14.204  -7.361   4.937  1.00  0.00           C  
ATOM    462  O   ASN A  28      14.824  -6.616   5.695  1.00  0.00           O  
ATOM    463  CB  ASN A  28      13.684  -5.578   3.261  1.00  0.00           C  
ATOM    464  CG  ASN A  28      14.470  -4.642   4.159  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      15.550  -4.175   3.795  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      13.930  -4.363   5.340  1.00  0.00           N  
ATOM    467  H   ASN A  28      12.186  -7.908   3.108  1.00  0.00           H  
ATOM    468  HA  ASN A  28      15.045  -7.205   2.981  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      13.860  -5.292   2.234  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      12.634  -5.467   3.487  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      13.068  -4.771   5.563  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      14.417  -3.760   5.940  1.00  0.00           H  
ATOM    473  N   GLY A  29      13.605  -8.474   5.347  1.00  0.00           N  
ATOM    474  CA  GLY A  29      13.654  -8.873   6.742  1.00  0.00           C  
ATOM    475  C   GLY A  29      14.984  -8.547   7.391  1.00  0.00           C  
ATOM    476  O   GLY A  29      15.047  -8.276   8.590  1.00  0.00           O  
ATOM    477  H   GLY A  29      13.125  -9.030   4.698  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      12.868  -8.363   7.279  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      13.487  -9.938   6.806  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1     -10.947  21.164 -14.414  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -10.409  19.913 -14.938  1.00  0.00           C  
ATOM      3  C   HIS A   1      -9.224  19.440 -14.102  1.00  0.00           C  
ATOM      4  O   HIS A   1      -8.402  20.243 -13.662  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -9.984  20.088 -16.396  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -8.770  20.948 -16.567  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -7.672  20.563 -17.307  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -8.486  22.183 -16.089  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -6.764  21.523 -17.276  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -7.234  22.517 -16.544  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -10.346  21.788 -13.955  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -11.190  19.170 -14.886  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -9.764  19.118 -16.818  1.00  0.00           H  
ATOM     14  HB3 HIS A   1     -10.794  20.541 -16.949  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -7.573  19.713 -17.783  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -9.124  22.792 -15.465  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -5.803  21.499 -17.766  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      -6.728  23.316 -16.288  1.00  0.00           H  
ATOM     19  N   SER A   2      -9.143  18.130 -13.888  1.00  0.00           N  
ATOM     20  CA  SER A   2      -8.061  17.550 -13.101  1.00  0.00           C  
ATOM     21  C   SER A   2      -8.118  18.037 -11.656  1.00  0.00           C  
ATOM     22  O   SER A   2      -7.087  18.313 -11.042  1.00  0.00           O  
ATOM     23  CB  SER A   2      -6.707  17.905 -13.718  1.00  0.00           C  
ATOM     24  OG  SER A   2      -5.662  17.156 -13.121  1.00  0.00           O  
ATOM     25  H   SER A   2      -9.830  17.541 -14.265  1.00  0.00           H  
ATOM     26  HA  SER A   2      -8.182  16.477 -13.112  1.00  0.00           H  
ATOM     27  HB2 SER A   2      -6.728  17.690 -14.776  1.00  0.00           H  
ATOM     28  HB3 SER A   2      -6.511  18.957 -13.568  1.00  0.00           H  
ATOM     29  HG  SER A   2      -5.832  17.062 -12.181  1.00  0.00           H  
ATOM     30  N   ASP A   3      -9.329  18.140 -11.121  1.00  0.00           N  
ATOM     31  CA  ASP A   3      -9.522  18.593  -9.748  1.00  0.00           C  
ATOM     32  C   ASP A   3      -9.523  17.412  -8.782  1.00  0.00           C  
ATOM     33  O   ASP A   3     -10.443  16.596  -8.784  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -10.834  19.370  -9.624  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -10.843  20.629 -10.469  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -10.422  20.559 -11.643  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -11.272  21.683  -9.957  1.00  0.00           O  
ATOM     38  H   ASP A   3     -10.112  17.905 -11.662  1.00  0.00           H  
ATOM     39  HA  ASP A   3      -8.702  19.247  -9.496  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -11.650  18.738  -9.944  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -10.983  19.649  -8.592  1.00  0.00           H  
ATOM     42  N   ALA A   4      -8.484  17.329  -7.957  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -8.365  16.250  -6.985  1.00  0.00           C  
ATOM     44  C   ALA A   4      -8.208  14.901  -7.678  1.00  0.00           C  
ATOM     45  O   ALA A   4      -8.541  13.858  -7.115  1.00  0.00           O  
ATOM     46  CB  ALA A   4      -9.576  16.233  -6.064  1.00  0.00           C  
ATOM     47  H   ALA A   4      -7.782  18.011  -8.002  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -7.488  16.438  -6.382  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      -9.777  17.236  -5.717  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -10.433  15.859  -6.603  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      -9.376  15.593  -5.217  1.00  0.00           H  
ATOM     52  N   VAL A   5      -7.697  14.928  -8.906  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.495  13.707  -9.677  1.00  0.00           C  
ATOM     54  C   VAL A   5      -6.462  12.803  -9.013  1.00  0.00           C  
ATOM     55  O   VAL A   5      -6.539  11.578  -9.111  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -7.040  14.020 -11.114  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -5.720  14.776 -11.104  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -6.923  12.739 -11.927  1.00  0.00           C  
ATOM     59  H   VAL A   5      -7.450  15.789  -9.302  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.439  13.183  -9.726  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -7.786  14.649 -11.578  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -4.996  14.228 -10.518  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -5.358  14.883 -12.116  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -5.869  15.753 -10.669  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -7.883  12.245 -11.958  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -6.608  12.977 -12.932  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -6.196  12.086 -11.467  1.00  0.00           H  
ATOM     68  N   PHE A   6      -5.495  13.415  -8.338  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -4.445  12.666  -7.658  1.00  0.00           C  
ATOM     70  C   PHE A   6      -5.039  11.711  -6.626  1.00  0.00           C  
ATOM     71  O   PHE A   6      -4.414  10.719  -6.248  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -3.464  13.623  -6.978  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -2.481  12.934  -6.076  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      -2.077  11.634  -6.334  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -1.962  13.586  -4.968  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      -1.173  10.997  -5.505  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      -1.057  12.954  -4.137  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      -0.663  11.657  -4.405  1.00  0.00           C  
ATOM     79  H   PHE A   6      -5.487  14.395  -8.296  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -3.916  12.089  -8.401  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -2.904  14.151  -7.736  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -4.019  14.335  -6.386  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      -2.476  11.116  -7.195  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -2.270  14.599  -4.757  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      -0.867   9.983  -5.718  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      -0.661  13.472  -3.277  1.00  0.00           H  
ATOM     87  HZ  PHE A   6       0.044  11.162  -3.756  1.00  0.00           H  
ATOM     88  N   THR A   7      -6.250  12.019  -6.173  1.00  0.00           N  
ATOM     89  CA  THR A   7      -6.929  11.191  -5.184  1.00  0.00           C  
ATOM     90  C   THR A   7      -7.005   9.739  -5.641  1.00  0.00           C  
ATOM     91  O   THR A   7      -6.816   8.817  -4.847  1.00  0.00           O  
ATOM     92  CB  THR A   7      -8.354  11.705  -4.904  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -8.302  12.853  -4.050  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -9.202  10.621  -4.255  1.00  0.00           C  
ATOM     95  H   THR A   7      -6.697  12.822  -6.512  1.00  0.00           H  
ATOM     96  HA  THR A   7      -6.364  11.240  -4.264  1.00  0.00           H  
ATOM     97  HB  THR A   7      -8.810  11.984  -5.843  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -8.694  13.605  -4.500  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -10.112  11.058  -3.872  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -8.650  10.169  -3.444  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -9.446   9.868  -4.989  1.00  0.00           H  
ATOM    102  N   ASP A   8      -7.282   9.542  -6.925  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -7.382   8.201  -7.489  1.00  0.00           C  
ATOM    104  C   ASP A   8      -6.022   7.509  -7.490  1.00  0.00           C  
ATOM    105  O   ASP A   8      -5.911   6.337  -7.136  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -7.938   8.263  -8.913  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -9.028   9.305  -9.064  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -9.775   9.529  -8.088  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -9.133   9.899 -10.158  1.00  0.00           O  
ATOM    110  H   ASP A   8      -7.423  10.317  -7.508  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.061   7.631  -6.872  1.00  0.00           H  
ATOM    112  HB2 ASP A   8      -7.136   8.506  -9.595  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -8.348   7.298  -9.174  1.00  0.00           H  
ATOM    114  N   ASN A   9      -4.991   8.245  -7.892  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -3.638   7.702  -7.941  1.00  0.00           C  
ATOM    116  C   ASN A   9      -3.107   7.436  -6.536  1.00  0.00           C  
ATOM    117  O   ASN A   9      -2.405   6.452  -6.302  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -2.705   8.666  -8.676  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -2.622   8.371 -10.162  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -1.548   8.436 -10.759  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -3.759   8.044 -10.764  1.00  0.00           N  
ATOM    122  H   ASN A   9      -5.142   9.174  -8.163  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -3.675   6.768  -8.482  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -3.069   9.676  -8.550  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -1.714   8.590  -8.256  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -4.577   8.012 -10.225  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -3.734   7.847 -11.724  1.00  0.00           H  
ATOM    128  N   TYR A  10      -3.448   8.319  -5.604  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -3.005   8.181  -4.222  1.00  0.00           C  
ATOM    130  C   TYR A  10      -3.732   7.032  -3.528  1.00  0.00           C  
ATOM    131  O   TYR A  10      -3.118   6.220  -2.835  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -3.241   9.484  -3.456  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -3.610   9.275  -2.005  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -2.749   8.616  -1.136  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -4.821   9.736  -1.502  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -3.082   8.423   0.190  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -5.162   9.548  -0.177  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -4.290   8.891   0.665  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -4.626   8.700   1.986  1.00  0.00           O  
ATOM    140  H   TYR A  10      -4.010   9.082  -5.851  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -1.946   7.967  -4.232  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -2.341  10.079  -3.486  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -4.044  10.030  -3.928  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -1.804   8.251  -1.511  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -5.502  10.250  -2.165  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -2.399   7.908   0.851  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -6.108   9.914   0.195  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -4.866   7.781   2.126  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.046   6.969  -3.721  1.00  0.00           N  
ATOM    150  CA  THR A  11      -5.858   5.922  -3.116  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.420   4.542  -3.593  1.00  0.00           C  
ATOM    152  O   THR A  11      -5.347   3.597  -2.806  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.352   6.113  -3.437  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.151   5.681  -2.330  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.742   5.335  -4.685  1.00  0.00           C  
ATOM    156  H   THR A  11      -5.478   7.645  -4.284  1.00  0.00           H  
ATOM    157  HA  THR A  11      -5.731   5.979  -2.044  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.535   7.164  -3.614  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.956   6.203  -2.292  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -7.060   5.576  -5.487  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -8.748   5.599  -4.974  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -7.692   4.276  -4.478  1.00  0.00           H  
ATOM    163  N   ARG A  12      -5.129   4.432  -4.885  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -4.699   3.166  -5.466  1.00  0.00           C  
ATOM    165  C   ARG A  12      -3.275   2.826  -5.035  1.00  0.00           C  
ATOM    166  O   ARG A  12      -2.910   1.654  -4.927  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.779   3.228  -6.992  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -4.005   4.388  -7.597  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -2.552   4.016  -7.850  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -2.403   3.163  -9.027  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -1.288   2.503  -9.319  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -0.230   2.596  -8.524  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -1.229   1.747 -10.408  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.206   5.221  -5.461  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -5.364   2.394  -5.110  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -4.384   2.309  -7.400  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -5.815   3.325  -7.282  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -4.463   4.664  -8.535  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -4.040   5.225  -6.916  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -1.983   4.921  -7.999  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -2.173   3.490  -6.986  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -3.172   3.080  -9.628  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -0.272   3.164  -7.702  1.00  0.00           H  
ATOM    184 HH12 ARG A  12       0.608   2.097  -8.746  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -2.024   1.675 -11.010  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -0.389   1.251 -10.627  1.00  0.00           H  
ATOM    187  N   LEU A  13      -2.475   3.857  -4.789  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -1.090   3.669  -4.370  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.021   3.154  -2.936  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.118   2.397  -2.580  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -0.316   4.983  -4.490  1.00  0.00           C  
ATOM    192  CG  LEU A  13       1.195   4.856  -4.684  1.00  0.00           C  
ATOM    193  CD1 LEU A  13       1.902   6.116  -4.208  1.00  0.00           C  
ATOM    194  CD2 LEU A  13       1.727   3.634  -3.950  1.00  0.00           C  
ATOM    195  H   LEU A  13      -2.822   4.768  -4.892  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -0.643   2.936  -5.024  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -0.714   5.524  -5.334  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -0.488   5.551  -3.587  1.00  0.00           H  
ATOM    199  HG  LEU A  13       1.407   4.733  -5.738  1.00  0.00           H  
ATOM    200 HD11 LEU A  13       1.172   6.819  -3.836  1.00  0.00           H  
ATOM    201 HD12 LEU A  13       2.442   6.559  -5.031  1.00  0.00           H  
ATOM    202 HD13 LEU A  13       2.594   5.863  -3.418  1.00  0.00           H  
ATOM    203 HD21 LEU A  13       2.783   3.526  -4.150  1.00  0.00           H  
ATOM    204 HD22 LEU A  13       1.204   2.753  -4.293  1.00  0.00           H  
ATOM    205 HD23 LEU A  13       1.572   3.756  -2.889  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.982   3.569  -2.117  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -2.031   3.149  -0.721  1.00  0.00           C  
ATOM    208  C   ARG A  14      -2.074   1.628  -0.613  1.00  0.00           C  
ATOM    209  O   ARG A  14      -1.672   1.055   0.400  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -3.251   3.756  -0.027  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -4.494   2.884  -0.108  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -5.757   3.690   0.154  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -6.106   3.715   1.572  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -5.552   4.544   2.450  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -4.628   5.410   2.058  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -5.923   4.507   3.723  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.675   4.172  -2.459  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -1.136   3.508  -0.235  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -3.017   3.913   1.016  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -3.475   4.707  -0.484  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -4.555   2.451  -1.095  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -4.420   2.098   0.629  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -5.600   4.702  -0.187  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -6.571   3.246  -0.400  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -6.787   3.084   1.883  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -4.348   5.440   1.098  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -4.213   6.033   2.721  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -6.620   3.856   4.023  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -5.505   5.131   4.384  1.00  0.00           H  
ATOM    230  N   LYS A  15      -2.566   0.978  -1.662  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -2.662  -0.476  -1.687  1.00  0.00           C  
ATOM    232  C   LYS A  15      -1.278  -1.111  -1.777  1.00  0.00           C  
ATOM    233  O   LYS A  15      -1.022  -2.151  -1.170  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -3.521  -0.932  -2.868  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -2.731  -1.146  -4.148  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -3.643  -1.209  -5.362  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -3.023  -2.029  -6.483  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -4.030  -2.412  -7.511  1.00  0.00           N  
ATOM    239  H   LYS A  15      -2.871   1.491  -2.441  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -3.131  -0.793  -0.768  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -4.005  -1.862  -2.609  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -4.277  -0.183  -3.058  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -2.039  -0.327  -4.274  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -2.184  -2.074  -4.072  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -4.580  -1.662  -5.075  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -3.822  -0.204  -5.719  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -2.246  -1.445  -6.951  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -2.594  -2.926  -6.060  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -4.960  -2.019  -7.264  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -4.108  -3.448  -7.567  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -3.746  -2.046  -8.442  1.00  0.00           H  
ATOM    252  N   GLN A  16      -0.389  -0.478  -2.536  1.00  0.00           N  
ATOM    253  CA  GLN A  16       0.969  -0.982  -2.703  1.00  0.00           C  
ATOM    254  C   GLN A  16       1.658  -1.148  -1.353  1.00  0.00           C  
ATOM    255  O   GLN A  16       2.431  -2.084  -1.151  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.780  -0.037  -3.591  1.00  0.00           C  
ATOM    257  CG  GLN A  16       1.341  -0.043  -5.047  1.00  0.00           C  
ATOM    258  CD  GLN A  16       1.574  -1.381  -5.721  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       2.526  -1.547  -6.484  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       0.704  -2.344  -5.441  1.00  0.00           N  
ATOM    261  H   GLN A  16      -0.653   0.346  -2.994  1.00  0.00           H  
ATOM    262  HA  GLN A  16       0.907  -1.947  -3.183  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       1.680   0.969  -3.211  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.820  -0.327  -3.550  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       0.287   0.187  -5.093  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       1.898   0.714  -5.580  1.00  0.00           H  
ATOM    267 HE21 GLN A  16      -0.031  -2.139  -4.825  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       0.829  -3.218  -5.864  1.00  0.00           H  
ATOM    269  N   MET A  17       1.374  -0.232  -0.433  1.00  0.00           N  
ATOM    270  CA  MET A  17       1.967  -0.278   0.899  1.00  0.00           C  
ATOM    271  C   MET A  17       1.680  -1.615   1.576  1.00  0.00           C  
ATOM    272  O   MET A  17       2.422  -2.045   2.458  1.00  0.00           O  
ATOM    273  CB  MET A  17       1.430   0.868   1.759  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.598   2.237   1.121  1.00  0.00           C  
ATOM    275  SD  MET A  17       3.196   2.986   1.494  1.00  0.00           S  
ATOM    276  CE  MET A  17       3.771   3.394  -0.152  1.00  0.00           C  
ATOM    277  H   MET A  17       0.750   0.491  -0.653  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.035  -0.164   0.790  1.00  0.00           H  
ATOM    279  HB2 MET A  17       0.378   0.705   1.939  1.00  0.00           H  
ATOM    280  HB3 MET A  17       1.953   0.869   2.704  1.00  0.00           H  
ATOM    281  HG2 MET A  17       1.507   2.135   0.050  1.00  0.00           H  
ATOM    282  HG3 MET A  17       0.817   2.887   1.486  1.00  0.00           H  
ATOM    283  HE1 MET A  17       4.788   3.754  -0.100  1.00  0.00           H  
ATOM    284  HE2 MET A  17       3.732   2.513  -0.775  1.00  0.00           H  
ATOM    285  HE3 MET A  17       3.138   4.162  -0.574  1.00  0.00           H  
ATOM    286  N   ALA A  18       0.600  -2.266   1.156  1.00  0.00           N  
ATOM    287  CA  ALA A  18       0.218  -3.554   1.721  1.00  0.00           C  
ATOM    288  C   ALA A  18       1.276  -4.615   1.436  1.00  0.00           C  
ATOM    289  O   ALA A  18       1.745  -5.299   2.345  1.00  0.00           O  
ATOM    290  CB  ALA A  18      -1.132  -3.991   1.172  1.00  0.00           C  
ATOM    291  H   ALA A  18       0.049  -1.871   0.449  1.00  0.00           H  
ATOM    292  HA  ALA A  18       0.122  -3.434   2.791  1.00  0.00           H  
ATOM    293  HB1 ALA A  18      -0.999  -4.412   0.185  1.00  0.00           H  
ATOM    294  HB2 ALA A  18      -1.563  -4.734   1.826  1.00  0.00           H  
ATOM    295  HB3 ALA A  18      -1.790  -3.137   1.113  1.00  0.00           H  
ATOM    296  N   VAL A  19       1.648  -4.746   0.166  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.651  -5.724  -0.239  1.00  0.00           C  
ATOM    298  C   VAL A  19       4.036  -5.328   0.260  1.00  0.00           C  
ATOM    299  O   VAL A  19       4.761  -6.146   0.828  1.00  0.00           O  
ATOM    300  CB  VAL A  19       2.695  -5.881  -1.770  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       4.083  -6.307  -2.224  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       1.644  -6.880  -2.233  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.238  -4.172  -0.514  1.00  0.00           H  
ATOM    304  HA  VAL A  19       2.382  -6.677   0.193  1.00  0.00           H  
ATOM    305  HB  VAL A  19       2.472  -4.924  -2.217  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       4.504  -6.990  -1.501  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       4.014  -6.796  -3.185  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       4.717  -5.436  -2.307  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       2.109  -7.841  -2.396  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       0.879  -6.974  -1.476  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       1.199  -6.534  -3.154  1.00  0.00           H  
ATOM    312  N   LYS A  20       4.399  -4.068   0.045  1.00  0.00           N  
ATOM    313  CA  LYS A  20       5.698  -3.562   0.474  1.00  0.00           C  
ATOM    314  C   LYS A  20       5.914  -3.812   1.963  1.00  0.00           C  
ATOM    315  O   LYS A  20       7.042  -4.022   2.410  1.00  0.00           O  
ATOM    316  CB  LYS A  20       5.807  -2.065   0.176  1.00  0.00           C  
ATOM    317  CG  LYS A  20       5.354  -1.181   1.326  1.00  0.00           C  
ATOM    318  CD  LYS A  20       5.396   0.290   0.948  1.00  0.00           C  
ATOM    319  CE  LYS A  20       6.746   0.911   1.270  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       7.693   0.803   0.125  1.00  0.00           N  
ATOM    321  H   LYS A  20       3.778  -3.464  -0.414  1.00  0.00           H  
ATOM    322  HA  LYS A  20       6.459  -4.087  -0.082  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       6.837  -1.829  -0.048  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       5.199  -1.836  -0.687  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       4.342  -1.445   1.593  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       6.007  -1.344   2.172  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       5.211   0.386  -0.112  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       4.627   0.816   1.498  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       6.601   1.953   1.509  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       7.168   0.401   2.123  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       8.628   1.166   0.400  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       7.343   1.358  -0.682  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       7.790  -0.190  -0.167  1.00  0.00           H  
ATOM    334  N   LYS A  21       4.827  -3.790   2.726  1.00  0.00           N  
ATOM    335  CA  LYS A  21       4.897  -4.017   4.165  1.00  0.00           C  
ATOM    336  C   LYS A  21       5.391  -5.427   4.469  1.00  0.00           C  
ATOM    337  O   LYS A  21       6.346  -5.612   5.224  1.00  0.00           O  
ATOM    338  CB  LYS A  21       3.524  -3.797   4.804  1.00  0.00           C  
ATOM    339  CG  LYS A  21       3.504  -4.043   6.302  1.00  0.00           C  
ATOM    340  CD  LYS A  21       3.165  -5.489   6.625  1.00  0.00           C  
ATOM    341  CE  LYS A  21       1.686  -5.775   6.414  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       1.428  -7.225   6.197  1.00  0.00           N  
ATOM    343  H   LYS A  21       3.955  -3.617   2.311  1.00  0.00           H  
ATOM    344  HA  LYS A  21       5.596  -3.306   4.579  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       3.215  -2.777   4.623  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       2.813  -4.466   4.341  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       4.478  -3.814   6.709  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       2.762  -3.399   6.754  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       3.741  -6.137   5.982  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       3.417  -5.686   7.658  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       1.141  -5.447   7.286  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       1.346  -5.224   5.549  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       0.703  -7.562   6.863  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       2.300  -7.770   6.347  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       1.093  -7.388   5.226  1.00  0.00           H  
ATOM    356  N   TYR A  22       4.735  -6.419   3.877  1.00  0.00           N  
ATOM    357  CA  TYR A  22       5.107  -7.814   4.086  1.00  0.00           C  
ATOM    358  C   TYR A  22       6.407  -8.146   3.359  1.00  0.00           C  
ATOM    359  O   TYR A  22       7.333  -8.708   3.944  1.00  0.00           O  
ATOM    360  CB  TYR A  22       3.989  -8.740   3.605  1.00  0.00           C  
ATOM    361  CG  TYR A  22       4.169  -9.216   2.181  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       5.236 -10.035   1.832  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       3.273  -8.847   1.185  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       5.405 -10.473   0.532  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       3.433  -9.281  -0.116  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       4.501 -10.093  -0.438  1.00  0.00           C  
ATOM    367  OH  TYR A  22       4.665 -10.526  -1.734  1.00  0.00           O  
ATOM    368  H   TYR A  22       3.982  -6.210   3.287  1.00  0.00           H  
ATOM    369  HA  TYR A  22       5.253  -7.963   5.146  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       3.951  -9.609   4.242  1.00  0.00           H  
ATOM    371  HB3 TYR A  22       3.047  -8.215   3.662  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       5.942 -10.331   2.594  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       2.438  -8.210   1.441  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.240 -11.109   0.280  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       2.726  -8.983  -0.876  1.00  0.00           H  
ATOM    376  HH  TYR A  22       4.323  -9.863  -2.338  1.00  0.00           H  
ATOM    377  N   LEU A  23       6.467  -7.794   2.080  1.00  0.00           N  
ATOM    378  CA  LEU A  23       7.653  -8.052   1.270  1.00  0.00           C  
ATOM    379  C   LEU A  23       8.892  -7.431   1.906  1.00  0.00           C  
ATOM    380  O   LEU A  23       9.999  -7.950   1.769  1.00  0.00           O  
ATOM    381  CB  LEU A  23       7.460  -7.501  -0.143  1.00  0.00           C  
ATOM    382  CG  LEU A  23       8.564  -6.579  -0.661  1.00  0.00           C  
ATOM    383  CD1 LEU A  23       8.352  -6.266  -2.134  1.00  0.00           C  
ATOM    384  CD2 LEU A  23       8.615  -5.296   0.157  1.00  0.00           C  
ATOM    385  H   LEU A  23       5.697  -7.349   1.669  1.00  0.00           H  
ATOM    386  HA  LEU A  23       7.789  -9.122   1.215  1.00  0.00           H  
ATOM    387  HB2 LEU A  23       7.387  -8.340  -0.818  1.00  0.00           H  
ATOM    388  HB3 LEU A  23       6.531  -6.948  -0.158  1.00  0.00           H  
ATOM    389  HG  LEU A  23       9.518  -7.078  -0.560  1.00  0.00           H  
ATOM    390 HD11 LEU A  23       7.768  -5.363  -2.230  1.00  0.00           H  
ATOM    391 HD12 LEU A  23       7.828  -7.085  -2.604  1.00  0.00           H  
ATOM    392 HD13 LEU A  23       9.310  -6.129  -2.614  1.00  0.00           H  
ATOM    393 HD21 LEU A  23       9.537  -5.263   0.717  1.00  0.00           H  
ATOM    394 HD22 LEU A  23       7.778  -5.272   0.840  1.00  0.00           H  
ATOM    395 HD23 LEU A  23       8.565  -4.445  -0.506  1.00  0.00           H  
ATOM    396  N   ASN A  24       8.698  -6.317   2.604  1.00  0.00           N  
ATOM    397  CA  ASN A  24       9.800  -5.625   3.262  1.00  0.00           C  
ATOM    398  C   ASN A  24      10.312  -6.428   4.454  1.00  0.00           C  
ATOM    399  O   ASN A  24      11.503  -6.409   4.762  1.00  0.00           O  
ATOM    400  CB  ASN A  24       9.355  -4.235   3.723  1.00  0.00           C  
ATOM    401  CG  ASN A  24      10.410  -3.538   4.560  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      10.178  -3.207   5.722  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      11.578  -3.312   3.970  1.00  0.00           N  
ATOM    404  H   ASN A  24       7.792  -5.950   2.677  1.00  0.00           H  
ATOM    405  HA  ASN A  24      10.599  -5.517   2.545  1.00  0.00           H  
ATOM    406  HB2 ASN A  24       9.148  -3.624   2.857  1.00  0.00           H  
ATOM    407  HB3 ASN A  24       8.456  -4.329   4.315  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      11.692  -3.603   3.041  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      12.278  -2.863   4.488  1.00  0.00           H  
ATOM    410  N   SER A  25       9.403  -7.134   5.119  1.00  0.00           N  
ATOM    411  CA  SER A  25       9.762  -7.942   6.279  1.00  0.00           C  
ATOM    412  C   SER A  25      10.441  -9.239   5.848  1.00  0.00           C  
ATOM    413  O   SER A  25      11.322  -9.750   6.541  1.00  0.00           O  
ATOM    414  CB  SER A  25       8.518  -8.257   7.112  1.00  0.00           C  
ATOM    415  OG  SER A  25       8.872  -8.692   8.413  1.00  0.00           O  
ATOM    416  H   SER A  25       8.469  -7.108   4.824  1.00  0.00           H  
ATOM    417  HA  SER A  25      10.452  -7.370   6.881  1.00  0.00           H  
ATOM    418  HB2 SER A  25       7.909  -7.369   7.195  1.00  0.00           H  
ATOM    419  HB3 SER A  25       7.951  -9.038   6.626  1.00  0.00           H  
ATOM    420  HG  SER A  25       8.076  -8.889   8.913  1.00  0.00           H  
ATOM    421  N   ILE A  26      10.025  -9.764   4.701  1.00  0.00           N  
ATOM    422  CA  ILE A  26      10.593 -11.000   4.178  1.00  0.00           C  
ATOM    423  C   ILE A  26      11.634 -10.714   3.101  1.00  0.00           C  
ATOM    424  O   ILE A  26      12.778 -11.161   3.193  1.00  0.00           O  
ATOM    425  CB  ILE A  26       9.503 -11.917   3.591  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      10.079 -12.769   2.458  1.00  0.00           C  
ATOM    427  CG2 ILE A  26       8.327 -11.090   3.094  1.00  0.00           C  
ATOM    428  CD1 ILE A  26       9.918 -12.144   1.090  1.00  0.00           C  
ATOM    429  H   ILE A  26       9.320  -9.310   4.195  1.00  0.00           H  
ATOM    430  HA  ILE A  26      11.071 -11.520   4.996  1.00  0.00           H  
ATOM    431  HB  ILE A  26       9.149 -12.567   4.376  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      11.132 -12.922   2.630  1.00  0.00           H  
ATOM    433 HG13 ILE A  26       9.577 -13.726   2.447  1.00  0.00           H  
ATOM    434 HG21 ILE A  26       7.794 -11.643   2.335  1.00  0.00           H  
ATOM    435 HG22 ILE A  26       7.662 -10.879   3.918  1.00  0.00           H  
ATOM    436 HG23 ILE A  26       8.689 -10.162   2.677  1.00  0.00           H  
ATOM    437 HD11 ILE A  26       9.190 -12.702   0.521  1.00  0.00           H  
ATOM    438 HD12 ILE A  26       9.586 -11.122   1.197  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      10.867 -12.161   0.573  1.00  0.00           H  
ATOM    440  N   LEU A  27      11.232  -9.963   2.081  1.00  0.00           N  
ATOM    441  CA  LEU A  27      12.130  -9.614   0.987  1.00  0.00           C  
ATOM    442  C   LEU A  27      13.266  -8.722   1.478  1.00  0.00           C  
ATOM    443  O   LEU A  27      14.391  -8.807   0.989  1.00  0.00           O  
ATOM    444  CB  LEU A  27      11.357  -8.907  -0.128  1.00  0.00           C  
ATOM    445  CG  LEU A  27      11.872  -9.133  -1.550  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      10.729  -9.060  -2.550  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      12.951  -8.117  -1.895  1.00  0.00           C  
ATOM    448  H   LEU A  27      10.309  -9.635   2.064  1.00  0.00           H  
ATOM    449  HA  LEU A  27      12.550 -10.529   0.598  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      10.334  -9.249  -0.089  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      11.388  -7.845   0.071  1.00  0.00           H  
ATOM    452  HG  LEU A  27      12.309 -10.121  -1.615  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       9.790  -9.003  -2.020  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      10.738  -9.942  -3.172  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      10.848  -8.182  -3.168  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      13.813  -8.280  -1.265  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      12.570  -7.119  -1.732  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      13.234  -8.230  -2.930  1.00  0.00           H  
ATOM    459  N   ASN A  28      12.962  -7.867   2.450  1.00  0.00           N  
ATOM    460  CA  ASN A  28      13.958  -6.960   3.009  1.00  0.00           C  
ATOM    461  C   ASN A  28      14.174  -7.238   4.494  1.00  0.00           C  
ATOM    462  O   ASN A  28      14.822  -6.460   5.193  1.00  0.00           O  
ATOM    463  CB  ASN A  28      13.525  -5.507   2.808  1.00  0.00           C  
ATOM    464  CG  ASN A  28      14.350  -4.538   3.632  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      15.405  -4.076   3.195  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      13.874  -4.226   4.832  1.00  0.00           N  
ATOM    467  H   ASN A  28      12.047  -7.846   2.799  1.00  0.00           H  
ATOM    468  HA  ASN A  28      14.888  -7.125   2.485  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      13.634  -5.246   1.765  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      12.489  -5.403   3.094  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      13.028  -4.633   5.114  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      14.387  -3.601   5.385  1.00  0.00           H  
ATOM    473  N   GLY A  29      13.626  -8.353   4.968  1.00  0.00           N  
ATOM    474  CA  GLY A  29      13.770  -8.714   6.366  1.00  0.00           C  
ATOM    475  C   GLY A  29      13.821 -10.214   6.575  1.00  0.00           C  
ATOM    476  O   GLY A  29      14.855 -10.759   6.962  1.00  0.00           O  
ATOM    477  H   GLY A  29      13.120  -8.935   4.363  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      14.681  -8.276   6.748  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      12.932  -8.313   6.917  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1       1.047  20.574  -8.871  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -0.268  20.053  -8.516  1.00  0.00           C  
ATOM      3  C   HIS A   1      -1.366  21.037  -8.909  1.00  0.00           C  
ATOM      4  O   HIS A   1      -1.490  22.111  -8.321  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -0.337  19.765  -7.016  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -1.735  19.722  -6.478  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -2.168  20.523  -5.443  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -2.799  18.969  -6.840  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -3.438  20.263  -5.190  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -3.845  19.323  -6.024  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.642  20.895  -8.162  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -0.417  19.131  -9.058  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       0.124  18.809  -6.818  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       0.201  20.536  -6.483  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -1.624  21.183  -4.964  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -2.823  18.225  -7.625  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -4.041  20.738  -4.431  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      -4.721  18.885  -5.996  1.00  0.00           H  
ATOM     19  N   SER A   2      -2.161  20.661  -9.906  1.00  0.00           N  
ATOM     20  CA  SER A   2      -3.246  21.512 -10.380  1.00  0.00           C  
ATOM     21  C   SER A   2      -4.598  20.976  -9.920  1.00  0.00           C  
ATOM     22  O   SER A   2      -5.328  21.646  -9.190  1.00  0.00           O  
ATOM     23  CB  SER A   2      -3.216  21.610 -11.907  1.00  0.00           C  
ATOM     24  OG  SER A   2      -3.736  22.852 -12.349  1.00  0.00           O  
ATOM     25  H   SER A   2      -2.012  19.792 -10.335  1.00  0.00           H  
ATOM     26  HA  SER A   2      -3.102  22.497  -9.962  1.00  0.00           H  
ATOM     27  HB2 SER A   2      -2.197  21.517 -12.251  1.00  0.00           H  
ATOM     28  HB3 SER A   2      -3.812  20.813 -12.327  1.00  0.00           H  
ATOM     29  HG  SER A   2      -4.598  22.998 -11.951  1.00  0.00           H  
ATOM     30  N   ASP A   3      -4.924  19.763 -10.353  1.00  0.00           N  
ATOM     31  CA  ASP A   3      -6.188  19.134  -9.986  1.00  0.00           C  
ATOM     32  C   ASP A   3      -5.981  18.104  -8.879  1.00  0.00           C  
ATOM     33  O   ASP A   3      -4.855  17.865  -8.443  1.00  0.00           O  
ATOM     34  CB  ASP A   3      -6.825  18.468 -11.207  1.00  0.00           C  
ATOM     35  CG  ASP A   3      -6.620  19.272 -12.476  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      -5.464  19.366 -12.939  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      -7.617  19.805 -13.007  1.00  0.00           O  
ATOM     38  H   ASP A   3      -4.300  19.278 -10.933  1.00  0.00           H  
ATOM     39  HA  ASP A   3      -6.849  19.906  -9.622  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      -6.385  17.492 -11.346  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      -7.886  18.360 -11.037  1.00  0.00           H  
ATOM     42  N   ALA A   4      -7.075  17.498  -8.430  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -7.013  16.493  -7.376  1.00  0.00           C  
ATOM     44  C   ALA A   4      -6.965  15.086  -7.961  1.00  0.00           C  
ATOM     45  O   ALA A   4      -7.348  14.117  -7.305  1.00  0.00           O  
ATOM     46  CB  ALA A   4      -8.204  16.637  -6.439  1.00  0.00           C  
ATOM     47  H   ALA A   4      -7.944  17.731  -8.818  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -6.113  16.666  -6.803  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      -8.268  17.659  -6.094  1.00  0.00           H  
ATOM     50  HB2 ALA A   4      -9.110  16.377  -6.967  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      -8.077  15.979  -5.593  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.492  14.981  -9.198  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -6.393  13.691  -9.872  1.00  0.00           C  
ATOM     54  C   VAL A   5      -5.509  12.728  -9.087  1.00  0.00           C  
ATOM     55  O   VAL A   5      -5.756  11.522  -9.062  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -5.829  13.844 -11.297  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -4.441  14.465 -11.258  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -5.800  12.498 -12.005  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.202  15.789  -9.670  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -7.387  13.275  -9.943  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -6.479  14.505 -11.851  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -3.706  13.692 -11.085  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -4.238  14.952 -12.200  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -4.393  15.190 -10.459  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -5.495  11.732 -11.308  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -6.786  12.268 -12.383  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -5.101  12.538 -12.827  1.00  0.00           H  
ATOM     68  N   PHE A   6      -4.477  13.268  -8.447  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -3.555  12.457  -7.662  1.00  0.00           C  
ATOM     70  C   PHE A   6      -4.305  11.642  -6.613  1.00  0.00           C  
ATOM     71  O   PHE A   6      -3.818  10.614  -6.141  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -2.511  13.346  -6.982  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -1.619  12.603  -6.030  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      -1.369  11.251  -6.205  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -1.029  13.256  -4.959  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      -0.548  10.564  -5.331  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      -0.207  12.574  -4.082  1.00  0.00           C  
ATOM     78  CZ  PHE A   6       0.033  11.227  -4.267  1.00  0.00           C  
ATOM     79  H   PHE A   6      -4.332  14.236  -8.505  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -3.054  11.780  -8.336  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -1.886  13.798  -7.738  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -3.017  14.123  -6.428  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      -1.824  10.732  -7.037  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -1.217  14.309  -4.812  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      -0.363   9.511  -5.479  1.00  0.00           H  
ATOM     86  HE2 PHE A   6       0.246  13.094  -3.251  1.00  0.00           H  
ATOM     87  HZ  PHE A   6       0.675  10.692  -3.584  1.00  0.00           H  
ATOM     88  N   THR A   7      -5.496  12.109  -6.250  1.00  0.00           N  
ATOM     89  CA  THR A   7      -6.315  11.426  -5.256  1.00  0.00           C  
ATOM     90  C   THR A   7      -6.539   9.967  -5.637  1.00  0.00           C  
ATOM     91  O   THR A   7      -6.521   9.082  -4.781  1.00  0.00           O  
ATOM     92  CB  THR A   7      -7.681  12.116  -5.083  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -7.536  13.295  -4.284  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -8.683  11.176  -4.431  1.00  0.00           C  
ATOM     95  H   THR A   7      -5.831  12.933  -6.661  1.00  0.00           H  
ATOM     96  HA  THR A   7      -5.793  11.465  -4.310  1.00  0.00           H  
ATOM     97  HB  THR A   7      -8.052  12.394  -6.059  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -6.869  13.866  -4.673  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -9.624  11.689  -4.295  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -8.306  10.856  -3.471  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -8.832  10.314  -5.064  1.00  0.00           H  
ATOM    102  N   ASP A   8      -6.750   9.723  -6.925  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -6.977   8.370  -7.420  1.00  0.00           C  
ATOM    104  C   ASP A   8      -5.715   7.524  -7.286  1.00  0.00           C  
ATOM    105  O   ASP A   8      -5.769   6.376  -6.845  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -7.428   8.407  -8.881  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -8.259   9.634  -9.200  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -9.179   9.948  -8.414  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -7.991  10.281 -10.233  1.00  0.00           O  
ATOM    110  H   ASP A   8      -6.753  10.471  -7.559  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -7.759   7.925  -6.823  1.00  0.00           H  
ATOM    112  HB2 ASP A   8      -6.556   8.411  -9.520  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -8.019   7.529  -9.091  1.00  0.00           H  
ATOM    114  N   ASN A   9      -4.579   8.098  -7.669  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -3.304   7.396  -7.593  1.00  0.00           C  
ATOM    116  C   ASN A   9      -2.896   7.164  -6.141  1.00  0.00           C  
ATOM    117  O   ASN A   9      -2.366   6.108  -5.795  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -2.216   8.190  -8.320  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -2.078   7.785  -9.774  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -0.972   7.723 -10.311  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -3.205   7.507 -10.420  1.00  0.00           N  
ATOM    122  H   ASN A   9      -4.600   9.016  -8.012  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -3.423   6.439  -8.079  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -2.461   9.242  -8.281  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -1.269   8.027  -7.828  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -4.050   7.578  -9.929  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -3.145   7.241 -11.362  1.00  0.00           H  
ATOM    128  N   TYR A  10      -3.148   8.158  -5.297  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -2.805   8.064  -3.882  1.00  0.00           C  
ATOM    130  C   TYR A  10      -3.681   7.032  -3.177  1.00  0.00           C  
ATOM    131  O   TYR A  10      -3.188   6.192  -2.425  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -2.960   9.428  -3.207  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -3.440   9.343  -1.775  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -2.712   8.645  -0.819  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -4.620   9.960  -1.379  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -3.146   8.565   0.490  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -5.060   9.886  -0.072  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -4.321   9.187   0.859  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -4.757   9.110   2.161  1.00  0.00           O  
ATOM    140  H   TYR A  10      -3.572   8.975  -5.632  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -1.774   7.753  -3.811  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -2.007   9.932  -3.207  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -3.675  10.017  -3.762  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -1.793   8.159  -1.111  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -5.197  10.507  -2.111  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -2.567   8.018   1.220  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -5.980  10.373   0.216  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -5.667   9.414   2.213  1.00  0.00           H  
ATOM    149  N   THR A  11      -4.985   7.102  -3.428  1.00  0.00           N  
ATOM    150  CA  THR A  11      -5.931   6.176  -2.818  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.667   4.744  -3.269  1.00  0.00           C  
ATOM    152  O   THR A  11      -5.674   3.817  -2.459  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.385   6.551  -3.162  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.250   6.206  -2.074  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.842   5.839  -4.426  1.00  0.00           C  
ATOM    156  H   THR A  11      -5.317   7.794  -4.037  1.00  0.00           H  
ATOM    157  HA  THR A  11      -5.810   6.234  -1.746  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.436   7.617  -3.329  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.382   5.255  -2.060  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -8.864   6.112  -4.643  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -7.778   4.770  -4.281  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -7.210   6.129  -5.251  1.00  0.00           H  
ATOM    163  N   ARG A  12      -5.433   4.571  -4.566  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -5.167   3.250  -5.124  1.00  0.00           C  
ATOM    165  C   ARG A  12      -3.773   2.767  -4.736  1.00  0.00           C  
ATOM    166  O   ARG A  12      -3.571   1.585  -4.452  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -5.302   3.281  -6.648  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -4.300   4.198  -7.330  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -3.020   3.459  -7.686  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -3.205   2.560  -8.822  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -2.207   2.122  -9.582  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -0.961   2.497  -9.328  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -2.455   1.306 -10.599  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.441   5.349  -5.162  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -5.898   2.566  -4.721  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -5.159   2.281  -7.031  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -6.296   3.617  -6.903  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -4.741   4.588  -8.235  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -4.061   5.014  -6.663  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -2.258   4.183  -7.932  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -2.704   2.882  -6.830  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -4.117   2.271  -9.028  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -0.771   3.111  -8.562  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -0.212   2.165  -9.901  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -3.393   1.021 -10.793  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -1.704   0.977 -11.170  1.00  0.00           H  
ATOM    187  N   LEU A  13      -2.815   3.687  -4.727  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -1.439   3.355  -4.373  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.360   2.797  -2.956  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.519   1.949  -2.658  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -0.547   4.591  -4.498  1.00  0.00           C  
ATOM    192  CG  LEU A  13       0.909   4.415  -4.065  1.00  0.00           C  
ATOM    193  CD1 LEU A  13       1.019   4.420  -2.548  1.00  0.00           C  
ATOM    194  CD2 LEU A  13       1.484   3.129  -4.638  1.00  0.00           C  
ATOM    195  H   LEU A  13      -3.036   4.611  -4.962  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -1.092   2.600  -5.064  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -0.549   4.897  -5.533  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -0.981   5.374  -3.892  1.00  0.00           H  
ATOM    199  HG  LEU A  13       1.493   5.242  -4.444  1.00  0.00           H  
ATOM    200 HD11 LEU A  13       0.123   4.848  -2.124  1.00  0.00           H  
ATOM    201 HD12 LEU A  13       1.874   5.008  -2.251  1.00  0.00           H  
ATOM    202 HD13 LEU A  13       1.138   3.407  -2.192  1.00  0.00           H  
ATOM    203 HD21 LEU A  13       2.563   3.180  -4.624  1.00  0.00           H  
ATOM    204 HD22 LEU A  13       1.144   3.005  -5.656  1.00  0.00           H  
ATOM    205 HD23 LEU A  13       1.155   2.290  -4.043  1.00  0.00           H  
ATOM    206  N   ARG A  14      -2.242   3.278  -2.086  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -2.273   2.827  -0.700  1.00  0.00           C  
ATOM    208  C   ARG A  14      -2.463   1.315  -0.625  1.00  0.00           C  
ATOM    209  O   ARG A  14      -2.053   0.675   0.344  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -3.397   3.532   0.063  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -4.724   2.793   0.011  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -5.897   3.740   0.216  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -7.171   3.117  -0.132  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -8.346   3.550   0.311  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -8.408   4.602   1.115  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -9.462   2.930  -0.051  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.888   3.953  -2.384  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -1.327   3.083  -0.247  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -3.106   3.631   1.098  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -3.540   4.515  -0.359  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -4.824   2.319  -0.954  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -4.738   2.043   0.787  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -5.924   4.037   1.254  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -5.751   4.612  -0.404  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -7.148   2.338  -0.726  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -7.569   5.071   1.389  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -9.295   4.926   1.446  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -9.419   2.137  -0.658  1.00  0.00           H  
ATOM    229 HH22 ARG A  14     -10.345   3.256   0.283  1.00  0.00           H  
ATOM    230  N   LYS A  15      -3.087   0.750  -1.653  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -3.331  -0.686  -1.705  1.00  0.00           C  
ATOM    232  C   LYS A  15      -2.027  -1.453  -1.906  1.00  0.00           C  
ATOM    233  O   LYS A  15      -1.838  -2.530  -1.342  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -4.309  -1.018  -2.834  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -3.645  -1.158  -4.192  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -4.615  -0.853  -5.321  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -5.362  -2.101  -5.768  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -6.575  -1.766  -6.563  1.00  0.00           N  
ATOM    239  H   LYS A  15      -3.390   1.314  -2.396  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -3.767  -0.983  -0.763  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -4.807  -1.948  -2.601  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -5.047  -0.231  -2.897  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -2.815  -0.470  -4.250  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -3.285  -2.171  -4.304  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -5.332  -0.121  -4.981  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -4.063  -0.454  -6.161  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -4.701  -2.703  -6.372  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -5.658  -2.659  -4.892  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -6.371  -0.980  -7.213  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -7.351  -1.485  -5.930  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -6.878  -2.592  -7.119  1.00  0.00           H  
ATOM    252  N   GLN A  16      -1.133  -0.889  -2.711  1.00  0.00           N  
ATOM    253  CA  GLN A  16       0.153  -1.520  -2.985  1.00  0.00           C  
ATOM    254  C   GLN A  16       1.014  -1.568  -1.727  1.00  0.00           C  
ATOM    255  O   GLN A  16       1.827  -2.476  -1.555  1.00  0.00           O  
ATOM    256  CB  GLN A  16       0.889  -0.765  -4.093  1.00  0.00           C  
ATOM    257  CG  GLN A  16       0.198  -0.842  -5.445  1.00  0.00           C  
ATOM    258  CD  GLN A  16       0.645  -2.038  -6.261  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       1.371  -1.897  -7.245  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       0.211  -3.227  -5.857  1.00  0.00           N  
ATOM    261  H   GLN A  16      -1.342  -0.029  -3.131  1.00  0.00           H  
ATOM    262  HA  GLN A  16      -0.038  -2.529  -3.315  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.970   0.275  -3.812  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       1.881  -1.179  -4.196  1.00  0.00           H  
ATOM    265  HG2 GLN A  16      -0.868  -0.912  -5.286  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.420   0.058  -6.000  1.00  0.00           H  
ATOM    267 HE21 GLN A  16      -0.366  -3.263  -5.065  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       0.483  -4.017  -6.366  1.00  0.00           H  
ATOM    269  N   MET A  17       0.831  -0.585  -0.852  1.00  0.00           N  
ATOM    270  CA  MET A  17       1.591  -0.517   0.390  1.00  0.00           C  
ATOM    271  C   MET A  17       1.429  -1.801   1.198  1.00  0.00           C  
ATOM    272  O   MET A  17       2.232  -2.094   2.083  1.00  0.00           O  
ATOM    273  CB  MET A  17       1.141   0.684   1.224  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.330   2.018   0.520  1.00  0.00           C  
ATOM    275  SD  MET A  17       0.723   3.409   1.493  1.00  0.00           S  
ATOM    276  CE  MET A  17       1.649   4.760   0.766  1.00  0.00           C  
ATOM    277  H   MET A  17       0.168   0.111  -1.045  1.00  0.00           H  
ATOM    278  HA  MET A  17       2.633  -0.396   0.135  1.00  0.00           H  
ATOM    279  HB2 MET A  17       0.093   0.571   1.460  1.00  0.00           H  
ATOM    280  HB3 MET A  17       1.708   0.703   2.143  1.00  0.00           H  
ATOM    281  HG2 MET A  17       2.382   2.163   0.328  1.00  0.00           H  
ATOM    282  HG3 MET A  17       0.796   1.992  -0.418  1.00  0.00           H  
ATOM    283  HE1 MET A  17       1.212   5.024  -0.185  1.00  0.00           H  
ATOM    284  HE2 MET A  17       1.618   5.613   1.427  1.00  0.00           H  
ATOM    285  HE3 MET A  17       2.675   4.454   0.619  1.00  0.00           H  
ATOM    286  N   ALA A  18       0.385  -2.562   0.888  1.00  0.00           N  
ATOM    287  CA  ALA A  18       0.119  -3.815   1.583  1.00  0.00           C  
ATOM    288  C   ALA A  18       1.239  -4.823   1.347  1.00  0.00           C  
ATOM    289  O   ALA A  18       1.767  -5.412   2.291  1.00  0.00           O  
ATOM    290  CB  ALA A  18      -1.216  -4.393   1.138  1.00  0.00           C  
ATOM    291  H   ALA A  18      -0.220  -2.275   0.172  1.00  0.00           H  
ATOM    292  HA  ALA A  18       0.057  -3.603   2.641  1.00  0.00           H  
ATOM    293  HB1 ALA A  18      -1.261  -5.439   1.405  1.00  0.00           H  
ATOM    294  HB2 ALA A  18      -2.019  -3.861   1.626  1.00  0.00           H  
ATOM    295  HB3 ALA A  18      -1.313  -4.290   0.068  1.00  0.00           H  
ATOM    296  N   VAL A  19       1.598  -5.016   0.082  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.656  -5.953  -0.278  1.00  0.00           C  
ATOM    298  C   VAL A  19       4.020  -5.439   0.170  1.00  0.00           C  
ATOM    299  O   VAL A  19       4.801  -6.170   0.779  1.00  0.00           O  
ATOM    300  CB  VAL A  19       2.688  -6.206  -1.797  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       4.106  -6.504  -2.259  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       1.748  -7.344  -2.167  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.140  -4.517  -0.626  1.00  0.00           H  
ATOM    304  HA  VAL A  19       2.454  -6.891   0.218  1.00  0.00           H  
ATOM    305  HB  VAL A  19       2.350  -5.311  -2.298  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       4.650  -5.578  -2.369  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       4.599  -7.128  -1.528  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       4.075  -7.018  -3.209  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       2.323  -8.237  -2.359  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       1.063  -7.526  -1.351  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       1.190  -7.077  -3.052  1.00  0.00           H  
ATOM    312  N   LYS A  20       4.300  -4.177  -0.137  1.00  0.00           N  
ATOM    313  CA  LYS A  20       5.569  -3.563   0.235  1.00  0.00           C  
ATOM    314  C   LYS A  20       5.824  -3.704   1.732  1.00  0.00           C  
ATOM    315  O   LYS A  20       6.970  -3.806   2.171  1.00  0.00           O  
ATOM    316  CB  LYS A  20       5.578  -2.084  -0.158  1.00  0.00           C  
ATOM    317  CG  LYS A  20       5.108  -1.158   0.950  1.00  0.00           C  
ATOM    318  CD  LYS A  20       5.281   0.302   0.567  1.00  0.00           C  
ATOM    319  CE  LYS A  20       4.925   0.541  -0.892  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       6.087   0.301  -1.792  1.00  0.00           N  
ATOM    321  H   LYS A  20       3.636  -3.645  -0.624  1.00  0.00           H  
ATOM    322  HA  LYS A  20       6.355  -4.074  -0.301  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       6.584  -1.803  -0.431  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       4.930  -1.947  -1.012  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       4.063  -1.346   1.146  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       5.684  -1.357   1.843  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       4.635   0.907   1.187  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       6.310   0.589   0.730  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       4.123  -0.126  -1.168  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       4.598   1.564  -1.006  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       6.970   0.295  -1.242  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       6.144   1.052  -2.510  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       5.984  -0.615  -2.272  1.00  0.00           H  
ATOM    334  N   LYS A  21       4.748  -3.711   2.513  1.00  0.00           N  
ATOM    335  CA  LYS A  21       4.854  -3.842   3.961  1.00  0.00           C  
ATOM    336  C   LYS A  21       5.433  -5.201   4.343  1.00  0.00           C  
ATOM    337  O   LYS A  21       6.410  -5.283   5.089  1.00  0.00           O  
ATOM    338  CB  LYS A  21       3.481  -3.660   4.612  1.00  0.00           C  
ATOM    339  CG  LYS A  21       3.456  -4.014   6.088  1.00  0.00           C  
ATOM    340  CD  LYS A  21       3.282  -5.509   6.300  1.00  0.00           C  
ATOM    341  CE  LYS A  21       2.563  -5.807   7.607  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       2.972  -7.120   8.178  1.00  0.00           N  
ATOM    343  H   LYS A  21       3.861  -3.626   2.104  1.00  0.00           H  
ATOM    344  HA  LYS A  21       5.517  -3.069   4.317  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       3.180  -2.628   4.506  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       2.767  -4.288   4.100  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       4.386  -3.704   6.540  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       2.634  -3.495   6.560  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       2.703  -5.915   5.483  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       4.256  -5.977   6.320  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       2.796  -5.028   8.316  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       1.499  -5.820   7.422  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       2.488  -7.282   9.084  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       3.999  -7.135   8.339  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       2.724  -7.888   7.522  1.00  0.00           H  
ATOM    356  N   TYR A  22       4.826  -6.264   3.827  1.00  0.00           N  
ATOM    357  CA  TYR A  22       5.281  -7.618   4.116  1.00  0.00           C  
ATOM    358  C   TYR A  22       6.586  -7.921   3.387  1.00  0.00           C  
ATOM    359  O   TYR A  22       7.550  -8.400   3.987  1.00  0.00           O  
ATOM    360  CB  TYR A  22       4.211  -8.635   3.712  1.00  0.00           C  
ATOM    361  CG  TYR A  22       4.392  -9.182   2.315  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       5.503  -9.951   1.988  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       3.455  -8.931   1.321  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       5.674 -10.453   0.712  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       3.616  -9.430   0.043  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       4.727 -10.190  -0.256  1.00  0.00           C  
ATOM    367  OH  TYR A  22       4.893 -10.688  -1.529  1.00  0.00           O  
ATOM    368  H   TYR A  22       4.052  -6.134   3.240  1.00  0.00           H  
ATOM    369  HA  TYR A  22       5.450  -7.692   5.180  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       4.236  -9.466   4.399  1.00  0.00           H  
ATOM    371  HB3 TYR A  22       3.240  -8.164   3.761  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       6.242 -10.155   2.749  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       2.586  -8.334   1.559  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.543 -11.049   0.477  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       2.876  -9.224  -0.715  1.00  0.00           H  
ATOM    376  HH  TYR A  22       4.057 -11.036  -1.847  1.00  0.00           H  
ATOM    377  N   LEU A  23       6.611  -7.638   2.090  1.00  0.00           N  
ATOM    378  CA  LEU A  23       7.799  -7.879   1.277  1.00  0.00           C  
ATOM    379  C   LEU A  23       9.025  -7.214   1.894  1.00  0.00           C  
ATOM    380  O   LEU A  23      10.138  -7.728   1.793  1.00  0.00           O  
ATOM    381  CB  LEU A  23       7.582  -7.356  -0.144  1.00  0.00           C  
ATOM    382  CG  LEU A  23       8.682  -6.452  -0.702  1.00  0.00           C  
ATOM    383  CD1 LEU A  23       8.486  -6.230  -2.193  1.00  0.00           C  
ATOM    384  CD2 LEU A  23       8.706  -5.122   0.039  1.00  0.00           C  
ATOM    385  H   LEU A  23       5.813  -7.258   1.667  1.00  0.00           H  
ATOM    386  HA  LEU A  23       7.963  -8.945   1.238  1.00  0.00           H  
ATOM    387  HB2 LEU A  23       7.492  -8.208  -0.800  1.00  0.00           H  
ATOM    388  HB3 LEU A  23       6.657  -6.797  -0.153  1.00  0.00           H  
ATOM    389  HG  LEU A  23       9.641  -6.932  -0.559  1.00  0.00           H  
ATOM    390 HD11 LEU A  23       7.923  -5.323  -2.351  1.00  0.00           H  
ATOM    391 HD12 LEU A  23       7.947  -7.066  -2.614  1.00  0.00           H  
ATOM    392 HD13 LEU A  23       9.450  -6.144  -2.674  1.00  0.00           H  
ATOM    393 HD21 LEU A  23       8.607  -4.314  -0.671  1.00  0.00           H  
ATOM    394 HD22 LEU A  23       9.641  -5.023   0.570  1.00  0.00           H  
ATOM    395 HD23 LEU A  23       7.886  -5.087   0.741  1.00  0.00           H  
ATOM    396  N   ASN A  24       8.812  -6.070   2.536  1.00  0.00           N  
ATOM    397  CA  ASN A  24       9.900  -5.336   3.172  1.00  0.00           C  
ATOM    398  C   ASN A  24      10.413  -6.080   4.401  1.00  0.00           C  
ATOM    399  O   ASN A  24      11.600  -6.027   4.720  1.00  0.00           O  
ATOM    400  CB  ASN A  24       9.433  -3.934   3.568  1.00  0.00           C  
ATOM    401  CG  ASN A  24       9.620  -2.925   2.452  1.00  0.00           C  
ATOM    402  OD1 ASN A  24       8.707  -2.165   2.128  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      10.807  -2.914   1.857  1.00  0.00           N  
ATOM    404  H   ASN A  24       7.901  -5.711   2.583  1.00  0.00           H  
ATOM    405  HA  ASN A  24      10.703  -5.249   2.456  1.00  0.00           H  
ATOM    406  HB2 ASN A  24       8.384  -3.969   3.823  1.00  0.00           H  
ATOM    407  HB3 ASN A  24       9.997  -3.602   4.427  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      11.487  -3.548   2.168  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      10.955  -2.271   1.133  1.00  0.00           H  
ATOM    410  N   SER A  25       9.509  -6.774   5.086  1.00  0.00           N  
ATOM    411  CA  SER A  25       9.869  -7.526   6.282  1.00  0.00           C  
ATOM    412  C   SER A  25      10.570  -8.831   5.912  1.00  0.00           C  
ATOM    413  O   SER A  25      11.467  -9.288   6.621  1.00  0.00           O  
ATOM    414  CB  SER A  25       8.623  -7.823   7.118  1.00  0.00           C  
ATOM    415  OG  SER A  25       8.966  -8.087   8.467  1.00  0.00           O  
ATOM    416  H   SER A  25       8.578  -6.777   4.781  1.00  0.00           H  
ATOM    417  HA  SER A  25      10.547  -6.920   6.864  1.00  0.00           H  
ATOM    418  HB2 SER A  25       7.961  -6.971   7.087  1.00  0.00           H  
ATOM    419  HB3 SER A  25       8.118  -8.687   6.711  1.00  0.00           H  
ATOM    420  HG  SER A  25       8.346  -8.719   8.837  1.00  0.00           H  
ATOM    421  N   ILE A  26      10.153  -9.424   4.799  1.00  0.00           N  
ATOM    422  CA  ILE A  26      10.740 -10.674   4.334  1.00  0.00           C  
ATOM    423  C   ILE A  26      11.746 -10.427   3.215  1.00  0.00           C  
ATOM    424  O   ILE A  26      12.902 -10.842   3.301  1.00  0.00           O  
ATOM    425  CB  ILE A  26       9.660 -11.651   3.833  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      10.229 -12.556   2.738  1.00  0.00           C  
ATOM    427  CG2 ILE A  26       8.451 -10.885   3.319  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      10.013 -12.021   1.339  1.00  0.00           C  
ATOM    429  H   ILE A  26       9.434  -9.010   4.277  1.00  0.00           H  
ATOM    430  HA  ILE A  26      11.252 -11.132   5.169  1.00  0.00           H  
ATOM    431  HB  ILE A  26       9.344 -12.261   4.665  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      11.291 -12.670   2.889  1.00  0.00           H  
ATOM    433 HG13 ILE A  26       9.755 -13.525   2.800  1.00  0.00           H  
ATOM    434 HG21 ILE A  26       8.778  -9.977   2.836  1.00  0.00           H  
ATOM    435 HG22 ILE A  26       7.914 -11.496   2.609  1.00  0.00           H  
ATOM    436 HG23 ILE A  26       7.802 -10.640   4.146  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      10.945 -12.055   0.793  1.00  0.00           H  
ATOM    438 HD12 ILE A  26       9.276 -12.625   0.833  1.00  0.00           H  
ATOM    439 HD13 ILE A  26       9.666 -10.999   1.395  1.00  0.00           H  
ATOM    440  N   LEU A  27      11.298  -9.747   2.165  1.00  0.00           N  
ATOM    441  CA  LEU A  27      12.159  -9.442   1.027  1.00  0.00           C  
ATOM    442  C   LEU A  27      13.298  -8.515   1.440  1.00  0.00           C  
ATOM    443  O   LEU A  27      14.371  -8.528   0.839  1.00  0.00           O  
ATOM    444  CB  LEU A  27      11.344  -8.799  -0.096  1.00  0.00           C  
ATOM    445  CG  LEU A  27      11.776  -9.145  -1.521  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      12.074 -10.631  -1.643  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      10.705  -8.730  -2.519  1.00  0.00           C  
ATOM    448  H   LEU A  27      10.367  -9.443   2.153  1.00  0.00           H  
ATOM    449  HA  LEU A  27      12.578 -10.371   0.671  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      10.317  -9.108   0.022  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      11.411  -7.726   0.020  1.00  0.00           H  
ATOM    452  HG  LEU A  27      12.682  -8.603  -1.758  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      11.385 -11.188  -1.026  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      13.085 -10.823  -1.318  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      11.963 -10.937  -2.673  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      10.929  -7.743  -2.898  1.00  0.00           H  
ATOM    457 HD22 LEU A  27       9.742  -8.716  -2.029  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      10.683  -9.434  -3.337  1.00  0.00           H  
ATOM    459  N   ASN A  28      13.056  -7.712   2.471  1.00  0.00           N  
ATOM    460  CA  ASN A  28      14.062  -6.779   2.966  1.00  0.00           C  
ATOM    461  C   ASN A  28      14.285  -6.963   4.463  1.00  0.00           C  
ATOM    462  O   ASN A  28      14.972  -6.167   5.102  1.00  0.00           O  
ATOM    463  CB  ASN A  28      13.638  -5.338   2.675  1.00  0.00           C  
ATOM    464  CG  ASN A  28      14.479  -4.325   3.428  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      15.516  -3.877   2.939  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      14.035  -3.959   4.624  1.00  0.00           N  
ATOM    467  H   ASN A  28      12.181  -7.747   2.910  1.00  0.00           H  
ATOM    468  HA  ASN A  28      14.987  -6.984   2.448  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      13.739  -5.146   1.617  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      12.606  -5.207   2.964  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      13.201  -4.358   4.951  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      14.559  -3.305   5.132  1.00  0.00           H  
ATOM    473  N   GLY A  29      13.700  -8.020   5.018  1.00  0.00           N  
ATOM    474  CA  GLY A  29      13.847  -8.291   6.436  1.00  0.00           C  
ATOM    475  C   GLY A  29      15.212  -7.896   6.963  1.00  0.00           C  
ATOM    476  O   GLY A  29      15.347  -6.894   7.667  1.00  0.00           O  
ATOM    477  H   GLY A  29      13.164  -8.622   4.460  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      13.091  -7.742   6.977  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      13.701  -9.348   6.607  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1      -6.792  18.527 -15.939  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -5.865  18.621 -14.817  1.00  0.00           C  
ATOM      3  C   HIS A   1      -6.410  19.553 -13.738  1.00  0.00           C  
ATOM      4  O   HIS A   1      -7.321  20.343 -13.989  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -4.501  19.119 -15.295  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -3.816  18.177 -16.236  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -3.595  18.468 -17.566  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -3.299  16.942 -16.032  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -2.974  17.453 -18.139  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -2.782  16.514 -17.230  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -7.518  19.181 -16.015  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -5.751  17.634 -14.397  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -4.629  20.063 -15.806  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -3.857  19.263 -14.440  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -3.856  19.295 -18.021  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -3.294  16.395 -15.100  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -2.674  17.400 -19.175  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      -2.421  15.622 -17.409  1.00  0.00           H  
ATOM     19  N   SER A   2      -5.847  19.454 -12.538  1.00  0.00           N  
ATOM     20  CA  SER A   2      -6.280  20.285 -11.420  1.00  0.00           C  
ATOM     21  C   SER A   2      -7.740  20.010 -11.073  1.00  0.00           C  
ATOM     22  O   SER A   2      -8.462  20.902 -10.626  1.00  0.00           O  
ATOM     23  CB  SER A   2      -6.094  21.766 -11.755  1.00  0.00           C  
ATOM     24  OG  SER A   2      -4.781  22.198 -11.441  1.00  0.00           O  
ATOM     25  H   SER A   2      -5.126  18.805 -12.401  1.00  0.00           H  
ATOM     26  HA  SER A   2      -5.666  20.037 -10.567  1.00  0.00           H  
ATOM     27  HB2 SER A   2      -6.267  21.918 -12.810  1.00  0.00           H  
ATOM     28  HB3 SER A   2      -6.800  22.352 -11.186  1.00  0.00           H  
ATOM     29  HG  SER A   2      -4.679  22.243 -10.488  1.00  0.00           H  
ATOM     30  N   ASP A   3      -8.168  18.770 -11.281  1.00  0.00           N  
ATOM     31  CA  ASP A   3      -9.541  18.375 -10.990  1.00  0.00           C  
ATOM     32  C   ASP A   3      -9.592  17.420  -9.801  1.00  0.00           C  
ATOM     33  O   ASP A   3     -10.633  16.833  -9.509  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -10.177  17.718 -12.216  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -11.687  17.851 -12.226  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -12.332  17.359 -11.277  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -12.224  18.446 -13.184  1.00  0.00           O  
ATOM     38  H   ASP A   3      -7.545  18.103 -11.639  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -10.097  19.267 -10.742  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      -9.787  18.185 -13.109  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      -9.925  16.668 -12.224  1.00  0.00           H  
ATOM     42  N   ALA A   4      -8.460  17.269  -9.122  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -8.375  16.385  -7.965  1.00  0.00           C  
ATOM     44  C   ALA A   4      -8.385  14.921  -8.391  1.00  0.00           C  
ATOM     45  O   ALA A   4      -8.774  14.043  -7.621  1.00  0.00           O  
ATOM     46  CB  ALA A   4      -9.520  16.665  -7.003  1.00  0.00           C  
ATOM     47  H   ALA A   4      -7.663  17.764  -9.404  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -7.447  16.594  -7.453  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -10.424  16.205  -7.377  1.00  0.00           H  
ATOM     50  HB2 ALA A   4      -9.282  16.256  -6.033  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      -9.667  17.731  -6.919  1.00  0.00           H  
ATOM     52  N   VAL A   5      -7.956  14.665  -9.623  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.915  13.306 -10.151  1.00  0.00           C  
ATOM     54  C   VAL A   5      -6.866  12.467  -9.429  1.00  0.00           C  
ATOM     55  O   VAL A   5      -7.001  11.249  -9.316  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -7.611  13.300 -11.661  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -6.271  13.964 -11.939  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -7.634  11.879 -12.203  1.00  0.00           C  
ATOM     59  H   VAL A   5      -7.659  15.407 -10.189  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.887  12.859  -9.999  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.380  13.867 -12.165  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -6.155  14.824 -11.296  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -5.474  13.260 -11.748  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -6.233  14.280 -12.971  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -7.202  11.865 -13.192  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -7.061  11.235 -11.551  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -8.654  11.527 -12.250  1.00  0.00           H  
ATOM     68  N   PHE A   6      -5.821  13.128  -8.942  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -4.748  12.443  -8.231  1.00  0.00           C  
ATOM     70  C   PHE A   6      -5.301  11.633  -7.062  1.00  0.00           C  
ATOM     71  O   PHE A   6      -4.674  10.678  -6.601  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -3.718  13.454  -7.723  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -2.664  12.845  -6.842  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      -2.316  11.511  -6.977  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -2.022  13.607  -5.879  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      -1.347  10.948  -6.168  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      -1.052  13.050  -5.068  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      -0.714  11.718  -5.212  1.00  0.00           C  
ATOM     79  H   PHE A   6      -5.770  14.099  -9.064  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -4.268  11.770  -8.925  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -3.221  13.907  -8.568  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -4.225  14.220  -7.155  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      -2.810  10.907  -7.725  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -2.286  14.649  -5.765  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      -1.085   9.906  -6.284  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      -0.559  13.654  -4.321  1.00  0.00           H  
ATOM     87  HZ  PHE A   6       0.043  11.280  -4.580  1.00  0.00           H  
ATOM     88  N   THR A   7      -6.480  12.020  -6.586  1.00  0.00           N  
ATOM     89  CA  THR A   7      -7.117  11.332  -5.470  1.00  0.00           C  
ATOM     90  C   THR A   7      -7.252   9.840  -5.749  1.00  0.00           C  
ATOM     91  O   THR A   7      -7.058   9.012  -4.858  1.00  0.00           O  
ATOM     92  CB  THR A   7      -8.512  11.915  -5.173  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -8.384  13.162  -4.481  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -9.336  10.948  -4.338  1.00  0.00           C  
ATOM     95  H   THR A   7      -6.930  12.788  -6.995  1.00  0.00           H  
ATOM     96  HA  THR A   7      -6.498  11.471  -4.595  1.00  0.00           H  
ATOM     97  HB  THR A   7      -9.022  12.084  -6.111  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -7.556  13.175  -3.995  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -10.251  11.430  -4.026  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -8.770  10.651  -3.468  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -9.573  10.075  -4.929  1.00  0.00           H  
ATOM    102  N   ASP A   8      -7.583   9.502  -6.990  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -7.742   8.108  -7.387  1.00  0.00           C  
ATOM    104  C   ASP A   8      -6.402   7.379  -7.359  1.00  0.00           C  
ATOM    105  O   ASP A   8      -6.304   6.260  -6.858  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -8.355   8.020  -8.786  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -9.305   9.166  -9.074  1.00  0.00           C  
ATOM    108  OD1 ASP A   8     -10.351   9.254  -8.398  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -9.002   9.974  -9.977  1.00  0.00           O  
ATOM    110  H   ASP A   8      -7.724  10.208  -7.656  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.409   7.636  -6.682  1.00  0.00           H  
ATOM    112  HB2 ASP A   8      -7.563   8.040  -9.521  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -8.900   7.092  -8.875  1.00  0.00           H  
ATOM    114  N   ASN A   9      -5.373   8.022  -7.900  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -4.039   7.434  -7.938  1.00  0.00           C  
ATOM    116  C   ASN A   9      -3.452   7.325  -6.534  1.00  0.00           C  
ATOM    117  O   ASN A   9      -2.794   6.339  -6.200  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -3.115   8.271  -8.826  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -3.102   7.790 -10.264  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -2.053   7.744 -10.906  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -4.273   7.428 -10.776  1.00  0.00           N  
ATOM    122  H   ASN A   9      -5.513   8.913  -8.284  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -4.125   6.443  -8.358  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -3.448   9.299  -8.813  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -2.108   8.218  -8.438  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -5.067   7.490 -10.206  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -4.293   7.112 -11.704  1.00  0.00           H  
ATOM    128  N   TYR A  10      -3.695   8.343  -5.717  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -3.190   8.363  -4.349  1.00  0.00           C  
ATOM    130  C   TYR A  10      -3.893   7.314  -3.493  1.00  0.00           C  
ATOM    131  O   TYR A  10      -3.251   6.559  -2.762  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -3.380   9.750  -3.733  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -3.682   9.719  -2.252  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -2.798   9.131  -1.355  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -4.851  10.275  -1.749  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -3.070   9.099  -0.001  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -5.131  10.249  -0.397  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -4.237   9.660   0.473  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -4.512   9.631   1.821  1.00  0.00           O  
ATOM    140  H   TYR A  10      -4.226   9.101  -6.041  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -2.134   8.136  -4.382  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -2.478  10.326  -3.875  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -4.201  10.247  -4.229  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -1.884   8.693  -1.730  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -5.549  10.736  -2.433  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -2.370   8.638   0.681  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -6.045  10.688  -0.025  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -4.776  10.507   2.113  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.218   7.271  -3.590  1.00  0.00           N  
ATOM    150  CA  THR A  11      -6.010   6.316  -2.826  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.675   4.883  -3.223  1.00  0.00           C  
ATOM    152  O   THR A  11      -5.516   4.013  -2.366  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.519   6.552  -3.023  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.230   6.206  -1.829  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -8.047   5.731  -4.190  1.00  0.00           C  
ATOM    156  H   THR A  11      -5.673   7.899  -4.190  1.00  0.00           H  
ATOM    157  HA  THR A  11      -5.779   6.453  -1.779  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.679   7.599  -3.238  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.534   7.006  -1.394  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -7.871   4.682  -4.001  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -7.539   6.025  -5.096  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -9.108   5.903  -4.300  1.00  0.00           H  
ATOM    163  N   ARG A  12      -5.570   4.643  -4.526  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -5.254   3.314  -5.035  1.00  0.00           C  
ATOM    165  C   ARG A  12      -3.790   2.968  -4.782  1.00  0.00           C  
ATOM    166  O   ARG A  12      -3.455   1.823  -4.478  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -5.556   3.234  -6.533  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -4.717   4.181  -7.375  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -3.427   3.522  -7.836  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -3.647   2.615  -8.960  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -2.663   2.047  -9.649  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -1.400   2.292  -9.332  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -2.943   1.233 -10.659  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.708   5.378  -5.160  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -5.876   2.603  -4.513  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -5.371   2.226  -6.872  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -6.597   3.473  -6.691  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -5.287   4.477  -8.243  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -4.475   5.053  -6.786  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -2.733   4.291  -8.138  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -3.009   2.964  -7.011  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -4.573   2.420  -9.211  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -1.186   2.904  -8.571  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -0.661   1.862  -9.852  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -3.895   1.047 -10.901  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -2.203   0.807 -11.177  1.00  0.00           H  
ATOM    187  N   LEU A  13      -2.921   3.965  -4.909  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -1.492   3.767  -4.694  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.209   3.364  -3.251  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.276   2.608  -2.978  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -0.722   5.043  -5.039  1.00  0.00           C  
ATOM    192  CG  LEU A  13       0.769   5.040  -4.702  1.00  0.00           C  
ATOM    193  CD1 LEU A  13       0.977   5.131  -3.198  1.00  0.00           C  
ATOM    194  CD2 LEU A  13       1.439   3.792  -5.260  1.00  0.00           C  
ATOM    195  H   LEU A  13      -3.247   4.856  -5.153  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -1.166   2.972  -5.348  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -0.821   5.212  -6.101  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -1.182   5.861  -4.502  1.00  0.00           H  
ATOM    199  HG  LEU A  13       1.236   5.903  -5.156  1.00  0.00           H  
ATOM    200 HD11 LEU A  13       1.669   5.929  -2.979  1.00  0.00           H  
ATOM    201 HD12 LEU A  13       1.376   4.197  -2.833  1.00  0.00           H  
ATOM    202 HD13 LEU A  13       0.031   5.331  -2.716  1.00  0.00           H  
ATOM    203 HD21 LEU A  13       1.261   3.734  -6.324  1.00  0.00           H  
ATOM    204 HD22 LEU A  13       1.028   2.917  -4.778  1.00  0.00           H  
ATOM    205 HD23 LEU A  13       2.501   3.841  -5.075  1.00  0.00           H  
ATOM    206  N   ARG A  14      -2.022   3.872  -2.330  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -1.860   3.563  -0.914  1.00  0.00           C  
ATOM    208  C   ARG A  14      -1.928   2.058  -0.674  1.00  0.00           C  
ATOM    209  O   ARG A  14      -1.330   1.541   0.270  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -2.936   4.271  -0.089  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -4.201   3.449   0.095  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -5.397   4.331   0.416  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -6.648   3.577   0.419  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -7.014   2.765   1.405  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -6.228   2.603   2.461  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -8.168   2.114   1.336  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.747   4.468  -2.609  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.889   3.921  -0.606  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.535   4.497   0.887  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -3.201   5.194  -0.583  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -4.402   2.906  -0.816  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -4.051   2.752   0.906  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -5.251   4.773   1.390  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -5.460   5.112  -0.327  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -7.244   3.682  -0.351  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -5.359   3.094   2.516  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -6.507   1.992   3.202  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -8.762   2.234   0.541  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -8.442   1.503   2.078  1.00  0.00           H  
ATOM    230  N   LYS A  15      -2.660   1.360  -1.535  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -2.807  -0.086  -1.418  1.00  0.00           C  
ATOM    232  C   LYS A  15      -1.495  -0.794  -1.740  1.00  0.00           C  
ATOM    233  O   LYS A  15      -1.151  -1.796  -1.115  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -3.911  -0.585  -2.354  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -3.415  -0.938  -3.746  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -4.533  -0.865  -4.772  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -4.033  -1.206  -6.167  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -5.106  -1.801  -7.011  1.00  0.00           N  
ATOM    239  H   LYS A  15      -3.113   1.828  -2.267  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -3.083  -0.311  -0.399  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -4.363  -1.465  -1.921  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -4.662   0.186  -2.448  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -2.636  -0.245  -4.027  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -3.017  -1.943  -3.731  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -5.308  -1.565  -4.498  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -4.938   0.138  -4.779  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -3.675  -0.304  -6.638  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -3.221  -1.913  -6.081  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -5.988  -1.877  -6.465  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -4.826  -2.751  -7.328  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -5.277  -1.205  -7.845  1.00  0.00           H  
ATOM    252  N   GLN A  16      -0.767  -0.265  -2.719  1.00  0.00           N  
ATOM    253  CA  GLN A  16       0.507  -0.847  -3.122  1.00  0.00           C  
ATOM    254  C   GLN A  16       1.481  -0.892  -1.949  1.00  0.00           C  
ATOM    255  O   GLN A  16       2.397  -1.714  -1.922  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.116  -0.046  -4.275  1.00  0.00           C  
ATOM    257  CG  GLN A  16       0.423  -0.277  -5.608  1.00  0.00           C  
ATOM    258  CD  GLN A  16       0.806  -1.599  -6.244  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       1.635  -1.647  -7.153  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       0.202  -2.681  -5.767  1.00  0.00           N  
ATOM    261  H   GLN A  16      -1.095   0.534  -3.180  1.00  0.00           H  
ATOM    262  HA  GLN A  16       0.320  -1.856  -3.457  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       1.054   1.006  -4.038  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.154  -0.323  -4.381  1.00  0.00           H  
ATOM    265  HG2 GLN A  16      -0.645  -0.267  -5.451  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.694   0.522  -6.283  1.00  0.00           H  
ATOM    267 HE21 GLN A  16      -0.449  -2.567  -5.043  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       0.430  -3.549  -6.160  1.00  0.00           H  
ATOM    269  N   MET A  17       1.276  -0.004  -0.982  1.00  0.00           N  
ATOM    270  CA  MET A  17       2.136   0.057   0.194  1.00  0.00           C  
ATOM    271  C   MET A  17       2.100  -1.261   0.962  1.00  0.00           C  
ATOM    272  O   MET A  17       3.093  -1.665   1.565  1.00  0.00           O  
ATOM    273  CB  MET A  17       1.705   1.205   1.108  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.940   2.582   0.507  1.00  0.00           C  
ATOM    275  SD  MET A  17       2.118   3.866   1.760  1.00  0.00           S  
ATOM    276  CE  MET A  17       2.919   5.156   0.810  1.00  0.00           C  
ATOM    277  H   MET A  17       0.529   0.626  -1.061  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.146   0.236  -0.143  1.00  0.00           H  
ATOM    279  HB2 MET A  17       0.652   1.104   1.322  1.00  0.00           H  
ATOM    280  HB3 MET A  17       2.260   1.142   2.033  1.00  0.00           H  
ATOM    281  HG2 MET A  17       2.841   2.552  -0.088  1.00  0.00           H  
ATOM    282  HG3 MET A  17       1.101   2.830  -0.127  1.00  0.00           H  
ATOM    283  HE1 MET A  17       2.357   6.074   0.903  1.00  0.00           H  
ATOM    284  HE2 MET A  17       3.921   5.309   1.184  1.00  0.00           H  
ATOM    285  HE3 MET A  17       2.962   4.864  -0.229  1.00  0.00           H  
ATOM    286  N   ALA A  18       0.949  -1.925   0.935  1.00  0.00           N  
ATOM    287  CA  ALA A  18       0.786  -3.197   1.627  1.00  0.00           C  
ATOM    288  C   ALA A  18       1.914  -4.162   1.278  1.00  0.00           C  
ATOM    289  O   ALA A  18       2.376  -4.926   2.125  1.00  0.00           O  
ATOM    290  CB  ALA A  18      -0.563  -3.814   1.286  1.00  0.00           C  
ATOM    291  H   ALA A  18       0.193  -1.551   0.436  1.00  0.00           H  
ATOM    292  HA  ALA A  18       0.807  -3.004   2.690  1.00  0.00           H  
ATOM    293  HB1 ALA A  18      -0.475  -4.891   1.285  1.00  0.00           H  
ATOM    294  HB2 ALA A  18      -1.293  -3.512   2.022  1.00  0.00           H  
ATOM    295  HB3 ALA A  18      -0.876  -3.477   0.309  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.353  -4.122   0.023  1.00  0.00           N  
ATOM    297  CA  VAL A  19       3.428  -4.992  -0.438  1.00  0.00           C  
ATOM    298  C   VAL A  19       4.709  -4.751   0.353  1.00  0.00           C  
ATOM    299  O   VAL A  19       5.357  -5.693   0.809  1.00  0.00           O  
ATOM    300  CB  VAL A  19       3.716  -4.782  -1.936  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       5.183  -5.046  -2.240  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.819  -5.674  -2.781  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.945  -3.492  -0.606  1.00  0.00           H  
ATOM    304  HA  VAL A  19       3.114  -6.016  -0.293  1.00  0.00           H  
ATOM    305  HB  VAL A  19       3.500  -3.753  -2.183  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       5.293  -5.306  -3.283  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       5.761  -4.158  -2.027  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       5.536  -5.862  -1.627  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       3.403  -6.485  -3.191  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       2.028  -6.076  -2.165  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       2.391  -5.096  -3.586  1.00  0.00           H  
ATOM    312  N   LYS A  20       5.068  -3.482   0.514  1.00  0.00           N  
ATOM    313  CA  LYS A  20       6.271  -3.114   1.252  1.00  0.00           C  
ATOM    314  C   LYS A  20       6.266  -3.737   2.644  1.00  0.00           C  
ATOM    315  O   LYS A  20       7.319  -4.059   3.195  1.00  0.00           O  
ATOM    316  CB  LYS A  20       6.380  -1.592   1.363  1.00  0.00           C  
ATOM    317  CG  LYS A  20       5.700  -1.022   2.596  1.00  0.00           C  
ATOM    318  CD  LYS A  20       5.184   0.386   2.347  1.00  0.00           C  
ATOM    319  CE  LYS A  20       6.292   1.418   2.483  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       6.623   1.693   3.909  1.00  0.00           N  
ATOM    321  H   LYS A  20       4.510  -2.774   0.126  1.00  0.00           H  
ATOM    322  HA  LYS A  20       7.123  -3.489   0.705  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       7.425  -1.319   1.395  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       5.927  -1.145   0.489  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       4.869  -1.656   2.864  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       6.412  -0.996   3.409  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       4.778   0.440   1.348  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       4.407   0.607   3.066  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       7.174   1.048   1.984  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       5.971   2.336   2.013  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       7.303   0.989   4.260  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       5.762   1.646   4.491  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       7.041   2.641   4.003  1.00  0.00           H  
ATOM    334  N   LYS A  21       5.075  -3.907   3.208  1.00  0.00           N  
ATOM    335  CA  LYS A  21       4.932  -4.494   4.534  1.00  0.00           C  
ATOM    336  C   LYS A  21       5.408  -5.943   4.542  1.00  0.00           C  
ATOM    337  O   LYS A  21       6.245  -6.328   5.359  1.00  0.00           O  
ATOM    338  CB  LYS A  21       3.474  -4.423   4.992  1.00  0.00           C  
ATOM    339  CG  LYS A  21       3.293  -4.650   6.483  1.00  0.00           C  
ATOM    340  CD  LYS A  21       3.123  -6.125   6.806  1.00  0.00           C  
ATOM    341  CE  LYS A  21       1.716  -6.607   6.489  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       0.734  -6.169   7.520  1.00  0.00           N  
ATOM    343  H   LYS A  21       4.271  -3.630   2.718  1.00  0.00           H  
ATOM    344  HA  LYS A  21       5.544  -3.924   5.217  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       3.080  -3.448   4.747  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       2.906  -5.175   4.463  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       4.162  -4.276   7.004  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       2.414  -4.115   6.815  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       3.827  -6.696   6.219  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       3.319  -6.280   7.857  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       1.420  -6.208   5.531  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       1.720  -7.686   6.444  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       0.982  -6.577   8.445  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21      -0.222  -6.484   7.260  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       0.737  -5.132   7.599  1.00  0.00           H  
ATOM    356  N   TYR A  22       4.872  -6.742   3.626  1.00  0.00           N  
ATOM    357  CA  TYR A  22       5.241  -8.149   3.528  1.00  0.00           C  
ATOM    358  C   TYR A  22       6.643  -8.305   2.947  1.00  0.00           C  
ATOM    359  O   TYR A  22       7.481  -9.020   3.498  1.00  0.00           O  
ATOM    360  CB  TYR A  22       4.231  -8.904   2.663  1.00  0.00           C  
ATOM    361  CG  TYR A  22       4.629  -8.994   1.207  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       5.760  -9.702   0.818  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       3.875  -8.371   0.220  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       6.128  -9.786  -0.511  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       4.235  -8.451  -1.111  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       5.362  -9.160  -1.472  1.00  0.00           C  
ATOM    367  OH  TYR A  22       5.725  -9.241  -2.797  1.00  0.00           O  
ATOM    368  H   TYR A  22       4.210  -6.377   3.002  1.00  0.00           H  
ATOM    369  HA  TYR A  22       5.228  -8.565   4.525  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       4.125  -9.910   3.039  1.00  0.00           H  
ATOM    371  HB3 TYR A  22       3.276  -8.402   2.715  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       6.358 -10.191   1.573  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       2.993  -7.816   0.506  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       7.011 -10.341  -0.794  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       3.636  -7.960  -1.864  1.00  0.00           H  
ATOM    376  HH  TYR A  22       5.438  -8.448  -3.256  1.00  0.00           H  
ATOM    377  N   LEU A  23       6.891  -7.631   1.830  1.00  0.00           N  
ATOM    378  CA  LEU A  23       8.192  -7.692   1.172  1.00  0.00           C  
ATOM    379  C   LEU A  23       9.313  -7.351   2.149  1.00  0.00           C  
ATOM    380  O   LEU A  23      10.415  -7.890   2.056  1.00  0.00           O  
ATOM    381  CB  LEU A  23       8.229  -6.733  -0.020  1.00  0.00           C  
ATOM    382  CG  LEU A  23       9.428  -5.787  -0.083  1.00  0.00           C  
ATOM    383  CD1 LEU A  23       9.490  -5.094  -1.435  1.00  0.00           C  
ATOM    384  CD2 LEU A  23       9.361  -4.764   1.041  1.00  0.00           C  
ATOM    385  H   LEU A  23       6.184  -7.078   1.437  1.00  0.00           H  
ATOM    386  HA  LEU A  23       8.336  -8.701   0.816  1.00  0.00           H  
ATOM    387  HB2 LEU A  23       8.227  -7.326  -0.921  1.00  0.00           H  
ATOM    388  HB3 LEU A  23       7.332  -6.131   0.014  1.00  0.00           H  
ATOM    389  HG  LEU A  23      10.337  -6.360   0.039  1.00  0.00           H  
ATOM    390 HD11 LEU A  23       8.847  -4.227  -1.424  1.00  0.00           H  
ATOM    391 HD12 LEU A  23       9.163  -5.776  -2.205  1.00  0.00           H  
ATOM    392 HD13 LEU A  23      10.506  -4.786  -1.635  1.00  0.00           H  
ATOM    393 HD21 LEU A  23       8.436  -4.889   1.586  1.00  0.00           H  
ATOM    394 HD22 LEU A  23       9.401  -3.768   0.624  1.00  0.00           H  
ATOM    395 HD23 LEU A  23      10.195  -4.909   1.711  1.00  0.00           H  
ATOM    396  N   ASN A  24       9.022  -6.454   3.085  1.00  0.00           N  
ATOM    397  CA  ASN A  24      10.005  -6.042   4.080  1.00  0.00           C  
ATOM    398  C   ASN A  24      10.282  -7.169   5.070  1.00  0.00           C  
ATOM    399  O   ASN A  24      11.399  -7.312   5.568  1.00  0.00           O  
ATOM    400  CB  ASN A  24       9.515  -4.800   4.828  1.00  0.00           C  
ATOM    401  CG  ASN A  24       9.910  -3.513   4.132  1.00  0.00           C  
ATOM    402  OD1 ASN A  24       9.082  -2.622   3.933  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      11.179  -3.408   3.756  1.00  0.00           N  
ATOM    404  H   ASN A  24       8.125  -6.059   3.107  1.00  0.00           H  
ATOM    405  HA  ASN A  24      10.921  -5.801   3.562  1.00  0.00           H  
ATOM    406  HB2 ASN A  24       8.438  -4.833   4.900  1.00  0.00           H  
ATOM    407  HB3 ASN A  24       9.938  -4.795   5.822  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      11.782  -4.157   3.947  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      11.461  -2.586   3.304  1.00  0.00           H  
ATOM    410  N   SER A  25       9.257  -7.968   5.351  1.00  0.00           N  
ATOM    411  CA  SER A  25       9.389  -9.081   6.284  1.00  0.00           C  
ATOM    412  C   SER A  25      10.106 -10.258   5.628  1.00  0.00           C  
ATOM    413  O   SER A  25      10.841 -10.995   6.285  1.00  0.00           O  
ATOM    414  CB  SER A  25       8.011  -9.523   6.782  1.00  0.00           C  
ATOM    415  OG  SER A  25       8.109 -10.188   8.029  1.00  0.00           O  
ATOM    416  H   SER A  25       8.392  -7.803   4.922  1.00  0.00           H  
ATOM    417  HA  SER A  25       9.974  -8.742   7.125  1.00  0.00           H  
ATOM    418  HB2 SER A  25       7.379  -8.656   6.898  1.00  0.00           H  
ATOM    419  HB3 SER A  25       7.570 -10.196   6.061  1.00  0.00           H  
ATOM    420  HG  SER A  25       7.975  -9.556   8.740  1.00  0.00           H  
ATOM    421  N   ILE A  26       9.886 -10.426   4.328  1.00  0.00           N  
ATOM    422  CA  ILE A  26      10.512 -11.512   3.583  1.00  0.00           C  
ATOM    423  C   ILE A  26      11.695 -11.006   2.765  1.00  0.00           C  
ATOM    424  O   ILE A  26      12.811 -11.513   2.889  1.00  0.00           O  
ATOM    425  CB  ILE A  26       9.507 -12.199   2.640  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      10.228 -12.760   1.412  1.00  0.00           C  
ATOM    427  CG2 ILE A  26       8.419 -11.221   2.222  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      10.264 -11.801   0.243  1.00  0.00           C  
ATOM    429  H   ILE A  26       9.290  -9.806   3.860  1.00  0.00           H  
ATOM    430  HA  ILE A  26      10.866 -12.244   4.295  1.00  0.00           H  
ATOM    431  HB  ILE A  26       9.041 -13.011   3.177  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      11.246 -12.997   1.677  1.00  0.00           H  
ATOM    433 HG13 ILE A  26       9.725 -13.660   1.089  1.00  0.00           H  
ATOM    434 HG21 ILE A  26       7.993 -11.537   1.281  1.00  0.00           H  
ATOM    435 HG22 ILE A  26       7.646 -11.200   2.976  1.00  0.00           H  
ATOM    436 HG23 ILE A  26       8.843 -10.235   2.112  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      11.274 -11.728  -0.133  1.00  0.00           H  
ATOM    438 HD12 ILE A  26       9.612 -12.161  -0.539  1.00  0.00           H  
ATOM    439 HD13 ILE A  26       9.930 -10.825   0.567  1.00  0.00           H  
ATOM    440  N   LEU A  27      11.446 -10.003   1.931  1.00  0.00           N  
ATOM    441  CA  LEU A  27      12.491  -9.426   1.093  1.00  0.00           C  
ATOM    442  C   LEU A  27      13.569  -8.764   1.946  1.00  0.00           C  
ATOM    443  O   LEU A  27      14.727  -8.673   1.541  1.00  0.00           O  
ATOM    444  CB  LEU A  27      11.891  -8.405   0.126  1.00  0.00           C  
ATOM    445  CG  LEU A  27      12.548  -8.320  -1.253  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      12.826  -9.712  -1.798  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      11.669  -7.533  -2.214  1.00  0.00           C  
ATOM    448  H   LEU A  27      10.537  -9.641   1.877  1.00  0.00           H  
ATOM    449  HA  LEU A  27      12.941 -10.227   0.526  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      10.852  -8.657  -0.019  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      11.963  -7.430   0.588  1.00  0.00           H  
ATOM    452  HG  LEU A  27      13.493  -7.802  -1.163  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      12.829  -9.681  -2.877  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      12.058 -10.391  -1.459  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      13.788 -10.051  -1.444  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      11.861  -6.477  -2.095  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      10.630  -7.736  -2.000  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      11.893  -7.828  -3.229  1.00  0.00           H  
ATOM    459  N   ASN A  28      13.179  -8.304   3.131  1.00  0.00           N  
ATOM    460  CA  ASN A  28      14.112  -7.651   4.042  1.00  0.00           C  
ATOM    461  C   ASN A  28      14.092  -8.321   5.412  1.00  0.00           C  
ATOM    462  O   ASN A  28      14.683  -7.820   6.369  1.00  0.00           O  
ATOM    463  CB  ASN A  28      13.767  -6.167   4.182  1.00  0.00           C  
ATOM    464  CG  ASN A  28      14.496  -5.511   5.338  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      15.607  -5.005   5.179  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      13.872  -5.516   6.511  1.00  0.00           N  
ATOM    467  H   ASN A  28      12.242  -8.405   3.398  1.00  0.00           H  
ATOM    468  HA  ASN A  28      15.103  -7.743   3.623  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      14.039  -5.653   3.272  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      12.704  -6.064   4.345  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      12.989  -5.937   6.563  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      14.320  -5.098   7.275  1.00  0.00           H  
ATOM    473  N   GLY A  29      13.409  -9.458   5.500  1.00  0.00           N  
ATOM    474  CA  GLY A  29      13.325 -10.179   6.757  1.00  0.00           C  
ATOM    475  C   GLY A  29      13.274 -11.681   6.561  1.00  0.00           C  
ATOM    476  O   GLY A  29      14.285 -12.307   6.240  1.00  0.00           O  
ATOM    477  H   GLY A  29      12.958  -9.811   4.704  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      14.188  -9.933   7.358  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      12.434  -9.865   7.280  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1       1.599  20.554  -4.353  1.00  0.00           N  
ATOM      2  CA  HIS A   1       0.887  20.460  -5.623  1.00  0.00           C  
ATOM      3  C   HIS A   1      -0.119  19.314  -5.599  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.186  18.198  -6.020  1.00  0.00           O  
ATOM      5  CB  HIS A   1       1.876  20.261  -6.772  1.00  0.00           C  
ATOM      6  CG  HIS A   1       2.392  21.545  -7.347  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       2.849  21.659  -8.643  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       2.520  22.774  -6.795  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       3.237  22.902  -8.862  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       3.048  23.600  -7.757  1.00  0.00           N  
ATOM     11  H1  HIS A   1       2.463  20.103  -4.255  1.00  0.00           H  
ATOM     12  HA  HIS A   1       0.355  21.387  -5.774  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       2.724  19.694  -6.415  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       1.391  19.713  -7.566  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       2.885  20.936  -9.303  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       2.257  23.054  -5.784  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       3.641  23.285  -9.788  1.00  0.00           H  
ATOM     18  HE2 HIS A   1       3.331  24.527  -7.619  1.00  0.00           H  
ATOM     19  N   SER A   2      -1.319  19.596  -5.102  1.00  0.00           N  
ATOM     20  CA  SER A   2      -2.369  18.588  -5.018  1.00  0.00           C  
ATOM     21  C   SER A   2      -3.329  18.704  -6.198  1.00  0.00           C  
ATOM     22  O   SER A   2      -3.412  19.749  -6.845  1.00  0.00           O  
ATOM     23  CB  SER A   2      -3.139  18.730  -3.704  1.00  0.00           C  
ATOM     24  OG  SER A   2      -4.129  17.724  -3.581  1.00  0.00           O  
ATOM     25  H   SER A   2      -1.501  20.505  -4.781  1.00  0.00           H  
ATOM     26  HA  SER A   2      -1.898  17.616  -5.046  1.00  0.00           H  
ATOM     27  HB2 SER A   2      -2.451  18.645  -2.876  1.00  0.00           H  
ATOM     28  HB3 SER A   2      -3.619  19.698  -3.674  1.00  0.00           H  
ATOM     29  HG  SER A   2      -4.951  18.036  -3.966  1.00  0.00           H  
ATOM     30  N   ASP A   3      -4.053  17.625  -6.472  1.00  0.00           N  
ATOM     31  CA  ASP A   3      -5.008  17.604  -7.574  1.00  0.00           C  
ATOM     32  C   ASP A   3      -6.110  16.580  -7.318  1.00  0.00           C  
ATOM     33  O   ASP A   3      -5.870  15.533  -6.717  1.00  0.00           O  
ATOM     34  CB  ASP A   3      -4.296  17.288  -8.890  1.00  0.00           C  
ATOM     35  CG  ASP A   3      -3.103  18.191  -9.133  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      -3.299  19.421  -9.227  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      -1.973  17.668  -9.231  1.00  0.00           O  
ATOM     38  H   ASP A   3      -3.942  16.822  -5.920  1.00  0.00           H  
ATOM     39  HA  ASP A   3      -5.455  18.584  -7.643  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      -3.950  16.265  -8.868  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      -4.991  17.411  -9.707  1.00  0.00           H  
ATOM     42  N   ALA A   4      -7.317  16.889  -7.779  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -8.455  15.996  -7.602  1.00  0.00           C  
ATOM     44  C   ALA A   4      -8.173  14.622  -8.202  1.00  0.00           C  
ATOM     45  O   ALA A   4      -8.704  13.612  -7.742  1.00  0.00           O  
ATOM     46  CB  ALA A   4      -9.703  16.601  -8.226  1.00  0.00           C  
ATOM     47  H   ALA A   4      -7.445  17.738  -8.251  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -8.630  15.885  -6.541  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      -9.424  17.196  -9.083  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -10.369  15.810  -8.539  1.00  0.00           H  
ATOM     51  HB3 ALA A   4     -10.202  17.225  -7.500  1.00  0.00           H  
ATOM     52  N   VAL A   5      -7.334  14.593  -9.233  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -6.982  13.343  -9.896  1.00  0.00           C  
ATOM     54  C   VAL A   5      -6.041  12.510  -9.033  1.00  0.00           C  
ATOM     55  O   VAL A   5      -6.035  11.281  -9.111  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -6.316  13.601 -11.261  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -5.056  14.437 -11.092  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -6.003  12.285 -11.957  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.942  15.432  -9.554  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -7.891  12.785 -10.062  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -7.009  14.154 -11.878  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -5.239  15.220 -10.371  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -4.250  13.807 -10.745  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -4.787  14.877 -12.041  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -5.385  12.474 -12.822  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -5.476  11.632 -11.275  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -6.923  11.813 -12.267  1.00  0.00           H  
ATOM     68  N   PHE A   6      -5.246  13.186  -8.211  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -4.300  12.508  -7.332  1.00  0.00           C  
ATOM     70  C   PHE A   6      -5.010  11.478  -6.459  1.00  0.00           C  
ATOM     71  O   PHE A   6      -4.395  10.528  -5.974  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -3.571  13.524  -6.451  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -2.691  12.893  -5.410  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      -2.146  11.636  -5.614  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -2.411  13.557  -4.226  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      -1.336  11.053  -4.658  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      -1.601  12.979  -3.267  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      -1.064  11.725  -3.482  1.00  0.00           C  
ATOM     79  H   PHE A   6      -5.297  14.165  -8.194  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -3.578  12.000  -7.953  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -2.950  14.150  -7.074  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -4.300  14.138  -5.944  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      -2.358  11.109  -6.534  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -2.831  14.537  -4.056  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      -0.918  10.072  -4.830  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      -1.391  13.506  -2.348  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      -0.431  11.271  -2.735  1.00  0.00           H  
ATOM     88  N   THR A   7      -6.310  11.673  -6.263  1.00  0.00           N  
ATOM     89  CA  THR A   7      -7.105  10.763  -5.448  1.00  0.00           C  
ATOM     90  C   THR A   7      -6.976   9.327  -5.941  1.00  0.00           C  
ATOM     91  O   THR A   7      -6.899   8.391  -5.145  1.00  0.00           O  
ATOM     92  CB  THR A   7      -8.593  11.162  -5.448  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -8.802  12.273  -4.569  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -9.467   9.995  -5.016  1.00  0.00           C  
ATOM     95  H   THR A   7      -6.744  12.448  -6.676  1.00  0.00           H  
ATOM     96  HA  THR A   7      -6.739  10.819  -4.432  1.00  0.00           H  
ATOM     97  HB  THR A   7      -8.872  11.449  -6.452  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -9.070  13.040  -5.081  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -9.329   9.170  -5.699  1.00  0.00           H  
ATOM    100 HG22 THR A   7     -10.503  10.299  -5.022  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -9.187   9.686  -4.020  1.00  0.00           H  
ATOM    102  N   ASP A   8      -6.952   9.159  -7.259  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -6.830   7.836  -7.859  1.00  0.00           C  
ATOM    104  C   ASP A   8      -5.455   7.237  -7.579  1.00  0.00           C  
ATOM    105  O   ASP A   8      -5.339   6.067  -7.216  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -7.069   7.912  -9.368  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -8.071   8.987  -9.741  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -9.263   8.831  -9.403  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -7.663   9.985 -10.370  1.00  0.00           O  
ATOM    110  H   ASP A   8      -7.017   9.944  -7.842  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -7.582   7.200  -7.416  1.00  0.00           H  
ATOM    112  HB2 ASP A   8      -6.134   8.130  -9.863  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -7.443   6.960  -9.715  1.00  0.00           H  
ATOM    114  N   ASN A   9      -4.416   8.047  -7.753  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -3.048   7.597  -7.521  1.00  0.00           C  
ATOM    116  C   ASN A   9      -2.808   7.327  -6.038  1.00  0.00           C  
ATOM    117  O   ASN A   9      -2.127   6.368  -5.674  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -2.052   8.641  -8.028  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -1.646   8.401  -9.469  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -0.459   8.328  -9.788  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -2.634   8.279 -10.349  1.00  0.00           N  
ATOM    122  H   ASN A   9      -4.572   8.970  -8.044  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -2.904   6.678  -8.070  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -2.501   9.621  -7.959  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -1.165   8.612  -7.414  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -3.555   8.349 -10.023  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -2.400   8.123 -11.288  1.00  0.00           H  
ATOM    128  N   TYR A  10      -3.373   8.177  -5.189  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -3.220   8.032  -3.746  1.00  0.00           C  
ATOM    130  C   TYR A  10      -3.945   6.787  -3.244  1.00  0.00           C  
ATOM    131  O   TYR A  10      -3.402   6.014  -2.453  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -3.756   9.272  -3.028  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -4.404   8.967  -1.697  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -3.700   8.314  -0.692  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -5.720   9.332  -1.443  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -4.289   8.033   0.526  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -6.317   9.056  -0.228  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -5.597   8.407   0.753  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -6.187   8.129   1.965  1.00  0.00           O  
ATOM    140  H   TYR A  10      -3.905   8.922  -5.540  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -2.166   7.932  -3.533  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -2.941   9.957  -2.850  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -4.493   9.752  -3.655  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -2.676   8.023  -0.873  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -6.282   9.840  -2.214  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -3.725   7.525   1.294  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -7.341   9.348  -0.049  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -7.129   7.993   1.838  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.175   6.598  -3.710  1.00  0.00           N  
ATOM    150  CA  THR A  11      -5.976   5.448  -3.310  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.363   4.147  -3.816  1.00  0.00           C  
ATOM    152  O   THR A  11      -5.308   3.152  -3.093  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.420   5.559  -3.833  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.326   4.955  -2.903  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.557   4.888  -5.191  1.00  0.00           C  
ATOM    156  H   THR A  11      -5.552   7.248  -4.338  1.00  0.00           H  
ATOM    157  HA  THR A  11      -6.007   5.423  -2.230  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.669   6.605  -3.938  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.168   4.008  -2.871  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -6.897   5.368  -5.898  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -8.577   4.975  -5.534  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -7.295   3.844  -5.104  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.902   4.162  -5.063  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -4.293   2.983  -5.666  1.00  0.00           C  
ATOM    165  C   ARG A  12      -2.889   2.754  -5.115  1.00  0.00           C  
ATOM    166  O   ARG A  12      -2.454   1.614  -4.949  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.237   3.134  -7.188  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -3.379   4.300  -7.653  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -1.934   3.877  -7.867  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -1.778   3.038  -9.052  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -0.611   2.552  -9.460  1.00  0.00           C  
ATOM    172  NH1 ARG A  12       0.496   2.821  -8.782  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -0.551   1.796 -10.548  1.00  0.00           N  
ATOM    174  H   ARG A  12      -4.974   4.985  -5.590  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -4.907   2.130  -5.421  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -3.833   2.227  -7.613  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -5.239   3.282  -7.560  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -3.774   4.676  -8.585  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -3.411   5.078  -6.906  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -1.327   4.763  -7.983  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -1.602   3.326  -7.000  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -2.584   2.827  -9.567  1.00  0.00           H  
ATOM    183 HH11 ARG A  12       0.453   3.390  -7.961  1.00  0.00           H  
ATOM    184 HH12 ARG A  12       1.373   2.453  -9.092  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -1.384   1.591 -11.062  1.00  0.00           H  
ATOM    186 HH22 ARG A  12       0.328   1.431 -10.855  1.00  0.00           H  
ATOM    187  N   LEU A  13      -2.184   3.844  -4.834  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -0.828   3.763  -4.301  1.00  0.00           C  
ATOM    189  C   LEU A  13      -0.843   3.326  -2.840  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.032   2.499  -2.421  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -0.125   5.115  -4.434  1.00  0.00           C  
ATOM    192  CG  LEU A  13       1.337   5.158  -3.987  1.00  0.00           C  
ATOM    193  CD1 LEU A  13       1.434   5.526  -2.515  1.00  0.00           C  
ATOM    194  CD2 LEU A  13       2.014   3.822  -4.251  1.00  0.00           C  
ATOM    195  H   LEU A  13      -2.584   4.725  -4.988  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -0.289   3.028  -4.879  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -0.162   5.406  -5.472  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -0.675   5.832  -3.841  1.00  0.00           H  
ATOM    199  HG  LEU A  13       1.858   5.917  -4.555  1.00  0.00           H  
ATOM    200 HD11 LEU A  13       0.523   6.015  -2.205  1.00  0.00           H  
ATOM    201 HD12 LEU A  13       2.270   6.193  -2.365  1.00  0.00           H  
ATOM    202 HD13 LEU A  13       1.580   4.630  -1.929  1.00  0.00           H  
ATOM    203 HD21 LEU A  13       1.797   3.142  -3.440  1.00  0.00           H  
ATOM    204 HD22 LEU A  13       3.083   3.968  -4.322  1.00  0.00           H  
ATOM    205 HD23 LEU A  13       1.645   3.407  -5.177  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.771   3.884  -2.070  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -1.891   3.551  -0.656  1.00  0.00           C  
ATOM    208  C   ARG A  14      -2.060   2.046  -0.464  1.00  0.00           C  
ATOM    209  O   ARG A  14      -1.672   1.493   0.566  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -3.078   4.291  -0.035  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -4.426   3.688  -0.393  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -5.429   3.854   0.739  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -5.255   2.843   1.777  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -5.513   1.552   1.597  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -5.954   1.119   0.424  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -5.330   0.692   2.591  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.388   4.536  -2.461  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.984   3.865  -0.162  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.975   4.274   1.040  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -3.064   5.315  -0.374  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -4.809   4.182  -1.273  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -4.297   2.635  -0.595  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -5.298   4.833   1.177  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -6.426   3.773   0.333  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -4.930   3.141   2.652  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -6.092   1.764  -0.327  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -6.147   0.146   0.290  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -4.998   1.016   3.477  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -5.525  -0.278   2.454  1.00  0.00           H  
ATOM    230  N   LYS A  15      -2.640   1.389  -1.462  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -2.860  -0.051  -1.406  1.00  0.00           C  
ATOM    232  C   LYS A  15      -1.540  -0.807  -1.517  1.00  0.00           C  
ATOM    233  O   LYS A  15      -1.352  -1.842  -0.878  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -3.807  -0.488  -2.526  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -3.091  -0.918  -3.794  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -3.981  -0.764  -5.016  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -3.215  -1.039  -6.301  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -2.851  -2.477  -6.434  1.00  0.00           N  
ATOM    239  H   LYS A  15      -2.928   1.886  -2.257  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -3.313  -0.280  -0.453  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -4.403  -1.317  -2.174  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -4.462   0.337  -2.769  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -2.210  -0.307  -3.925  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -2.801  -1.955  -3.699  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -4.801  -1.463  -4.944  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -4.366   0.245  -5.045  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -3.831  -0.754  -7.140  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -2.312  -0.446  -6.300  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -2.530  -2.850  -5.517  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -2.085  -2.589  -7.128  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -3.675  -3.027  -6.751  1.00  0.00           H  
ATOM    252  N   GLN A  16      -0.630  -0.283  -2.332  1.00  0.00           N  
ATOM    253  CA  GLN A  16       0.672  -0.910  -2.526  1.00  0.00           C  
ATOM    254  C   GLN A  16       1.393  -1.090  -1.194  1.00  0.00           C  
ATOM    255  O   GLN A  16       2.151  -2.042  -1.011  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.530  -0.070  -3.474  1.00  0.00           C  
ATOM    257  CG  GLN A  16       1.315  -0.400  -4.942  1.00  0.00           C  
ATOM    258  CD  GLN A  16       1.652  -1.841  -5.271  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       2.754  -2.144  -5.730  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       0.702  -2.740  -5.038  1.00  0.00           N  
ATOM    261  H   GLN A  16      -0.839   0.543  -2.814  1.00  0.00           H  
ATOM    262  HA  GLN A  16       0.510  -1.881  -2.967  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       1.295   0.973  -3.324  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.571  -0.234  -3.239  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       0.279  -0.224  -5.190  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       1.942   0.246  -5.539  1.00  0.00           H  
ATOM    267 HE21 GLN A  16      -0.152  -2.425  -4.672  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       0.892  -3.678  -5.242  1.00  0.00           H  
ATOM    269  N   MET A  17       1.153  -0.168  -0.267  1.00  0.00           N  
ATOM    270  CA  MET A  17       1.779  -0.226   1.048  1.00  0.00           C  
ATOM    271  C   MET A  17       1.522  -1.575   1.714  1.00  0.00           C  
ATOM    272  O   MET A  17       2.289  -2.010   2.572  1.00  0.00           O  
ATOM    273  CB  MET A  17       1.254   0.903   1.937  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.704   2.285   1.494  1.00  0.00           C  
ATOM    275  SD  MET A  17       1.750   3.470   2.852  1.00  0.00           S  
ATOM    276  CE  MET A  17       3.434   4.067   2.724  1.00  0.00           C  
ATOM    277  H   MET A  17       0.539   0.568  -0.472  1.00  0.00           H  
ATOM    278  HA  MET A  17       2.843  -0.101   0.914  1.00  0.00           H  
ATOM    279  HB2 MET A  17       0.174   0.879   1.929  1.00  0.00           H  
ATOM    280  HB3 MET A  17       1.601   0.742   2.947  1.00  0.00           H  
ATOM    281  HG2 MET A  17       2.694   2.208   1.069  1.00  0.00           H  
ATOM    282  HG3 MET A  17       1.019   2.647   0.741  1.00  0.00           H  
ATOM    283  HE1 MET A  17       4.073   3.483   3.369  1.00  0.00           H  
ATOM    284  HE2 MET A  17       3.771   3.974   1.702  1.00  0.00           H  
ATOM    285  HE3 MET A  17       3.471   5.105   3.023  1.00  0.00           H  
ATOM    286  N   ALA A  18       0.439  -2.231   1.312  1.00  0.00           N  
ATOM    287  CA  ALA A  18       0.082  -3.530   1.868  1.00  0.00           C  
ATOM    288  C   ALA A  18       1.143  -4.576   1.542  1.00  0.00           C  
ATOM    289  O   ALA A  18       1.640  -5.269   2.431  1.00  0.00           O  
ATOM    290  CB  ALA A  18      -1.277  -3.973   1.346  1.00  0.00           C  
ATOM    291  H   ALA A  18      -0.134  -1.832   0.624  1.00  0.00           H  
ATOM    292  HA  ALA A  18       0.011  -3.426   2.941  1.00  0.00           H  
ATOM    293  HB1 ALA A  18      -2.048  -3.360   1.789  1.00  0.00           H  
ATOM    294  HB2 ALA A  18      -1.302  -3.865   0.272  1.00  0.00           H  
ATOM    295  HB3 ALA A  18      -1.443  -5.007   1.608  1.00  0.00           H  
ATOM    296  N   VAL A  19       1.484  -4.688   0.263  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.486  -5.650  -0.180  1.00  0.00           C  
ATOM    298  C   VAL A  19       3.880  -5.248   0.290  1.00  0.00           C  
ATOM    299  O   VAL A  19       4.625  -6.066   0.829  1.00  0.00           O  
ATOM    300  CB  VAL A  19       2.494  -5.786  -1.715  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       3.874  -6.192  -2.208  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       1.441  -6.787  -2.165  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.053  -4.108  -0.399  1.00  0.00           H  
ATOM    304  HA  VAL A  19       2.237  -6.611   0.244  1.00  0.00           H  
ATOM    305  HB  VAL A  19       2.252  -4.824  -2.142  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       4.295  -6.925  -1.535  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       3.793  -6.616  -3.198  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       4.515  -5.324  -2.239  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       0.696  -6.897  -1.392  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       0.970  -6.432  -3.071  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       1.909  -7.742  -2.354  1.00  0.00           H  
ATOM    312  N   LYS A  20       4.226  -3.982   0.084  1.00  0.00           N  
ATOM    313  CA  LYS A  20       5.529  -3.468   0.488  1.00  0.00           C  
ATOM    314  C   LYS A  20       5.785  -3.738   1.967  1.00  0.00           C  
ATOM    315  O   LYS A  20       6.926  -3.944   2.383  1.00  0.00           O  
ATOM    316  CB  LYS A  20       5.617  -1.966   0.210  1.00  0.00           C  
ATOM    317  CG  LYS A  20       5.185  -1.104   1.383  1.00  0.00           C  
ATOM    318  CD  LYS A  20       5.207   0.373   1.028  1.00  0.00           C  
ATOM    319  CE  LYS A  20       6.572   0.990   1.294  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       6.538   2.475   1.198  1.00  0.00           N  
ATOM    321  H   LYS A  20       3.588  -3.377  -0.351  1.00  0.00           H  
ATOM    322  HA  LYS A  20       6.282  -3.978  -0.094  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       6.639  -1.717  -0.036  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       4.985  -1.731  -0.635  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       4.180  -1.379   1.670  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       5.857  -1.276   2.212  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       4.972   0.487  -0.019  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       4.466   0.889   1.623  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       6.892   0.709   2.286  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       7.273   0.606   0.568  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       5.903   2.865   1.924  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       6.193   2.765   0.261  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       7.491   2.865   1.341  1.00  0.00           H  
ATOM    334  N   LYS A  21       4.717  -3.738   2.757  1.00  0.00           N  
ATOM    335  CA  LYS A  21       4.825  -3.985   4.190  1.00  0.00           C  
ATOM    336  C   LYS A  21       5.340  -5.396   4.461  1.00  0.00           C  
ATOM    337  O   LYS A  21       6.316  -5.581   5.189  1.00  0.00           O  
ATOM    338  CB  LYS A  21       3.466  -3.788   4.866  1.00  0.00           C  
ATOM    339  CG  LYS A  21       3.556  -3.614   6.373  1.00  0.00           C  
ATOM    340  CD  LYS A  21       3.579  -4.954   7.089  1.00  0.00           C  
ATOM    341  CE  LYS A  21       2.172  -5.466   7.358  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       1.662  -6.303   6.236  1.00  0.00           N  
ATOM    343  H   LYS A  21       3.834  -3.567   2.367  1.00  0.00           H  
ATOM    344  HA  LYS A  21       5.527  -3.274   4.598  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       2.995  -2.910   4.451  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       2.847  -4.650   4.661  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       4.462  -3.076   6.610  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       2.699  -3.049   6.712  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       4.099  -5.673   6.473  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       4.097  -4.840   8.030  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       2.185  -6.058   8.260  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       1.515  -4.620   7.492  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       0.852  -6.871   6.555  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       2.409  -6.943   5.900  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       1.359  -5.697   5.447  1.00  0.00           H  
ATOM    356  N   TYR A  22       4.679  -6.385   3.871  1.00  0.00           N  
ATOM    357  CA  TYR A  22       5.070  -7.779   4.050  1.00  0.00           C  
ATOM    358  C   TYR A  22       6.353  -8.087   3.286  1.00  0.00           C  
ATOM    359  O   TYR A  22       7.300  -8.648   3.839  1.00  0.00           O  
ATOM    360  CB  TYR A  22       3.948  -8.708   3.583  1.00  0.00           C  
ATOM    361  CG  TYR A  22       4.097  -9.163   2.149  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       5.162  -9.967   1.761  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       3.173  -8.788   1.181  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       5.302 -10.384   0.451  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       3.305  -9.202  -0.130  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       4.371  -9.999  -0.490  1.00  0.00           C  
ATOM    367  OH  TYR A  22       4.506 -10.412  -1.796  1.00  0.00           O  
ATOM    368  H   TYR A  22       3.909  -6.174   3.303  1.00  0.00           H  
ATOM    369  HA  TYR A  22       5.243  -7.942   5.104  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       3.935  -9.587   4.209  1.00  0.00           H  
ATOM    371  HB3 TYR A  22       3.003  -8.194   3.672  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       5.890 -10.267   2.501  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       2.339  -8.163   1.467  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.137 -11.009   0.169  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       2.576  -8.900  -0.868  1.00  0.00           H  
ATOM    376  HH  TYR A  22       4.193 -11.316  -1.880  1.00  0.00           H  
ATOM    377  N   LEU A  23       6.377  -7.716   2.010  1.00  0.00           N  
ATOM    378  CA  LEU A  23       7.545  -7.952   1.167  1.00  0.00           C  
ATOM    379  C   LEU A  23       8.794  -7.329   1.781  1.00  0.00           C  
ATOM    380  O   LEU A  23       9.902  -7.837   1.608  1.00  0.00           O  
ATOM    381  CB  LEU A  23       7.311  -7.380  -0.232  1.00  0.00           C  
ATOM    382  CG  LEU A  23       8.395  -6.440  -0.763  1.00  0.00           C  
ATOM    383  CD1 LEU A  23       8.141  -6.104  -2.224  1.00  0.00           C  
ATOM    384  CD2 LEU A  23       8.457  -5.172   0.076  1.00  0.00           C  
ATOM    385  H   LEU A  23       5.593  -7.274   1.625  1.00  0.00           H  
ATOM    386  HA  LEU A  23       7.689  -9.019   1.092  1.00  0.00           H  
ATOM    387  HB2 LEU A  23       7.228  -8.209  -0.918  1.00  0.00           H  
ATOM    388  HB3 LEU A  23       6.378  -6.834  -0.214  1.00  0.00           H  
ATOM    389  HG  LEU A  23       9.354  -6.934  -0.696  1.00  0.00           H  
ATOM    390 HD11 LEU A  23       9.084  -5.998  -2.738  1.00  0.00           H  
ATOM    391 HD12 LEU A  23       7.589  -5.178  -2.289  1.00  0.00           H  
ATOM    392 HD13 LEU A  23       7.568  -6.897  -2.681  1.00  0.00           H  
ATOM    393 HD21 LEU A  23       9.392  -5.144   0.616  1.00  0.00           H  
ATOM    394 HD22 LEU A  23       7.635  -5.163   0.777  1.00  0.00           H  
ATOM    395 HD23 LEU A  23       8.389  -4.309  -0.571  1.00  0.00           H  
ATOM    396  N   ASN A  24       8.608  -6.228   2.501  1.00  0.00           N  
ATOM    397  CA  ASN A  24       9.720  -5.537   3.143  1.00  0.00           C  
ATOM    398  C   ASN A  24      10.269  -6.354   4.309  1.00  0.00           C  
ATOM    399  O   ASN A  24      11.467  -6.330   4.588  1.00  0.00           O  
ATOM    400  CB  ASN A  24       9.275  -4.159   3.637  1.00  0.00           C  
ATOM    401  CG  ASN A  24      10.348  -3.463   4.452  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      10.155  -3.173   5.633  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      11.485  -3.191   3.824  1.00  0.00           N  
ATOM    404  H   ASN A  24       7.701  -5.871   2.603  1.00  0.00           H  
ATOM    405  HA  ASN A  24      10.501  -5.411   2.408  1.00  0.00           H  
ATOM    406  HB2 ASN A  24       9.038  -3.537   2.785  1.00  0.00           H  
ATOM    407  HB3 ASN A  24       8.395  -4.270   4.253  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      11.568  -3.451   2.883  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      12.196  -2.742   4.328  1.00  0.00           H  
ATOM    410  N   SER A  25       9.383  -7.078   4.985  1.00  0.00           N  
ATOM    411  CA  SER A  25       9.777  -7.901   6.123  1.00  0.00           C  
ATOM    412  C   SER A  25      10.456  -9.185   5.655  1.00  0.00           C  
ATOM    413  O   SER A  25      11.358  -9.699   6.317  1.00  0.00           O  
ATOM    414  CB  SER A  25       8.557  -8.239   6.982  1.00  0.00           C  
ATOM    415  OG  SER A  25       8.948  -8.726   8.254  1.00  0.00           O  
ATOM    416  H   SER A  25       8.441  -7.056   4.714  1.00  0.00           H  
ATOM    417  HA  SER A  25      10.478  -7.332   6.716  1.00  0.00           H  
ATOM    418  HB2 SER A  25       7.959  -7.351   7.118  1.00  0.00           H  
ATOM    419  HB3 SER A  25       7.969  -8.997   6.484  1.00  0.00           H  
ATOM    420  HG  SER A  25       9.664  -8.186   8.598  1.00  0.00           H  
ATOM    421  N   ILE A  26      10.016  -9.696   4.511  1.00  0.00           N  
ATOM    422  CA  ILE A  26      10.581 -10.919   3.954  1.00  0.00           C  
ATOM    423  C   ILE A  26      11.592 -10.607   2.856  1.00  0.00           C  
ATOM    424  O   ILE A  26      12.741 -11.048   2.912  1.00  0.00           O  
ATOM    425  CB  ILE A  26       9.484 -11.835   3.379  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      10.038 -12.665   2.220  1.00  0.00           C  
ATOM    427  CG2 ILE A  26       8.289 -11.010   2.924  1.00  0.00           C  
ATOM    428  CD1 ILE A  26       9.833 -12.023   0.865  1.00  0.00           C  
ATOM    429  H   ILE A  26       9.294  -9.240   4.029  1.00  0.00           H  
ATOM    430  HA  ILE A  26      11.082 -11.448   4.751  1.00  0.00           H  
ATOM    431  HB  ILE A  26       9.154 -12.500   4.163  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      11.098 -12.808   2.361  1.00  0.00           H  
ATOM    433 HG13 ILE A  26       9.547 -13.628   2.209  1.00  0.00           H  
ATOM    434 HG21 ILE A  26       8.635 -10.074   2.512  1.00  0.00           H  
ATOM    435 HG22 ILE A  26       7.743 -11.555   2.169  1.00  0.00           H  
ATOM    436 HG23 ILE A  26       7.643 -10.816   3.767  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      10.763 -12.035   0.316  1.00  0.00           H  
ATOM    438 HD12 ILE A  26       9.082 -12.572   0.316  1.00  0.00           H  
ATOM    439 HD13 ILE A  26       9.507 -11.002   0.997  1.00  0.00           H  
ATOM    440  N   LEU A  27      11.159  -9.842   1.860  1.00  0.00           N  
ATOM    441  CA  LEU A  27      12.028  -9.468   0.750  1.00  0.00           C  
ATOM    442  C   LEU A  27      13.167  -8.573   1.227  1.00  0.00           C  
ATOM    443  O   LEU A  27      14.281  -8.640   0.709  1.00  0.00           O  
ATOM    444  CB  LEU A  27      11.222  -8.751  -0.335  1.00  0.00           C  
ATOM    445  CG  LEU A  27      11.704  -8.951  -1.772  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      10.536  -8.872  -2.743  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      12.766  -7.921  -2.127  1.00  0.00           C  
ATOM    448  H   LEU A  27      10.234  -9.521   1.871  1.00  0.00           H  
ATOM    449  HA  LEU A  27      12.446 -10.374   0.337  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      10.203  -9.103  -0.276  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      11.248  -7.692  -0.120  1.00  0.00           H  
ATOM    452  HG  LEU A  27      12.146  -9.934  -1.863  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      10.560  -9.724  -3.405  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      10.611  -7.963  -3.323  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       9.608  -8.870  -2.190  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      13.594  -8.007  -1.439  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      12.342  -6.929  -2.058  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      13.114  -8.095  -3.134  1.00  0.00           H  
ATOM    459  N   ASN A  28      12.881  -7.737   2.220  1.00  0.00           N  
ATOM    460  CA  ASN A  28      13.882  -6.830   2.768  1.00  0.00           C  
ATOM    461  C   ASN A  28      14.136  -7.128   4.243  1.00  0.00           C  
ATOM    462  O   ASN A  28      14.794  -6.355   4.939  1.00  0.00           O  
ATOM    463  CB  ASN A  28      13.431  -5.377   2.600  1.00  0.00           C  
ATOM    464  CG  ASN A  28      14.268  -4.414   3.420  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      15.309  -3.938   2.967  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      13.815  -4.122   4.634  1.00  0.00           N  
ATOM    467  H   ASN A  28      11.974  -7.730   2.592  1.00  0.00           H  
ATOM    468  HA  ASN A  28      14.800  -6.978   2.219  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      13.514  -5.100   1.559  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      12.402  -5.288   2.912  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      12.978  -4.539   4.928  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      14.336  -3.502   5.185  1.00  0.00           H  
ATOM    473  N   GLY A  29      13.610  -8.255   4.713  1.00  0.00           N  
ATOM    474  CA  GLY A  29      13.791  -8.636   6.101  1.00  0.00           C  
ATOM    475  C   GLY A  29      13.862 -10.139   6.286  1.00  0.00           C  
ATOM    476  O   GLY A  29      13.861 -10.633   7.413  1.00  0.00           O  
ATOM    477  H   GLY A  29      13.094  -8.832   4.111  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      14.705  -8.194   6.468  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      12.962  -8.253   6.678  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1      -0.397  19.658  -5.950  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -0.784  20.776  -5.096  1.00  0.00           C  
ATOM      3  C   HIS A   1      -2.267  21.096  -5.259  1.00  0.00           C  
ATOM      4  O   HIS A   1      -2.669  21.750  -6.222  1.00  0.00           O  
ATOM      5  CB  HIS A   1       0.055  22.011  -5.425  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -0.131  22.506  -6.826  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       0.357  21.840  -7.931  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -0.758  23.608  -7.300  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       0.040  22.512  -9.023  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -0.638  23.589  -8.668  1.00  0.00           N  
ATOM     11  H1  HIS A   1       0.248  19.809  -6.671  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -0.601  20.490  -4.072  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -0.215  22.812  -4.752  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       1.101  21.773  -5.292  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       0.862  21.001  -7.916  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -1.260  24.364  -6.711  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       0.290  22.230 -10.034  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      -0.919  24.304  -9.275  1.00  0.00           H  
ATOM     19  N   SER A   2      -3.076  20.631  -4.312  1.00  0.00           N  
ATOM     20  CA  SER A   2      -4.514  20.863  -4.354  1.00  0.00           C  
ATOM     21  C   SER A   2      -5.134  20.218  -5.589  1.00  0.00           C  
ATOM     22  O   SER A   2      -6.102  20.730  -6.151  1.00  0.00           O  
ATOM     23  CB  SER A   2      -4.810  22.365  -4.347  1.00  0.00           C  
ATOM     24  OG  SER A   2      -4.833  22.873  -3.024  1.00  0.00           O  
ATOM     25  H   SER A   2      -2.695  20.116  -3.570  1.00  0.00           H  
ATOM     26  HA  SER A   2      -4.948  20.416  -3.472  1.00  0.00           H  
ATOM     27  HB2 SER A   2      -4.045  22.882  -4.905  1.00  0.00           H  
ATOM     28  HB3 SER A   2      -5.773  22.541  -4.804  1.00  0.00           H  
ATOM     29  HG  SER A   2      -3.935  23.051  -2.734  1.00  0.00           H  
ATOM     30  N   ASP A   3      -4.568  19.090  -6.006  1.00  0.00           N  
ATOM     31  CA  ASP A   3      -5.064  18.373  -7.175  1.00  0.00           C  
ATOM     32  C   ASP A   3      -6.206  17.436  -6.793  1.00  0.00           C  
ATOM     33  O   ASP A   3      -6.409  17.136  -5.617  1.00  0.00           O  
ATOM     34  CB  ASP A   3      -3.934  17.578  -7.830  1.00  0.00           C  
ATOM     35  CG  ASP A   3      -3.024  18.452  -8.671  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      -2.706  19.576  -8.230  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      -2.630  18.011  -9.771  1.00  0.00           O  
ATOM     38  H   ASP A   3      -3.799  18.732  -5.516  1.00  0.00           H  
ATOM     39  HA  ASP A   3      -5.435  19.102  -7.879  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      -3.339  17.109  -7.060  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      -4.359  16.815  -8.465  1.00  0.00           H  
ATOM     42  N   ALA A   4      -6.949  16.978  -7.795  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -8.070  16.074  -7.564  1.00  0.00           C  
ATOM     44  C   ALA A   4      -7.794  14.695  -8.154  1.00  0.00           C  
ATOM     45  O   ALA A   4      -8.136  13.674  -7.557  1.00  0.00           O  
ATOM     46  CB  ALA A   4      -9.347  16.656  -8.152  1.00  0.00           C  
ATOM     47  H   ALA A   4      -6.738  17.253  -8.711  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -8.206  15.977  -6.496  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      -9.102  17.267  -9.008  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -10.001  15.853  -8.457  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      -9.842  17.262  -7.408  1.00  0.00           H  
ATOM     52  N   VAL A   5      -7.173  14.673  -9.329  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -6.851  13.419  -9.999  1.00  0.00           C  
ATOM     54  C   VAL A   5      -5.925  12.561  -9.145  1.00  0.00           C  
ATOM     55  O   VAL A   5      -6.002  11.332  -9.168  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -6.186  13.668 -11.366  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -4.924  14.501 -11.202  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -5.878  12.348 -12.057  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.926  15.520  -9.755  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -7.774  12.882 -10.164  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -6.878  14.221 -11.985  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -5.194  15.523 -10.979  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -4.330  14.099 -10.394  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -4.352  14.472 -12.118  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -5.516  12.541 -13.056  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -5.123  11.816 -11.497  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -6.776  11.750 -12.108  1.00  0.00           H  
ATOM     68  N   PHE A   6      -5.049  13.216  -8.391  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -4.107  12.514  -7.528  1.00  0.00           C  
ATOM     70  C   PHE A   6      -4.838  11.569  -6.578  1.00  0.00           C  
ATOM     71  O   PHE A   6      -4.262  10.602  -6.079  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -3.272  13.515  -6.726  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -2.380  12.869  -5.704  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      -1.930  11.571  -5.880  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -1.993  13.561  -4.568  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      -1.108  10.974  -4.942  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      -1.171  12.970  -3.627  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      -0.730  11.674  -3.813  1.00  0.00           C  
ATOM     79  H   PHE A   6      -5.036  14.196  -8.415  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -3.450  11.934  -8.158  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -2.647  14.076  -7.404  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -3.935  14.192  -6.209  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      -2.226  11.022  -6.763  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -2.338  14.574  -4.420  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      -0.765   9.961  -5.091  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      -0.877  13.519  -2.745  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      -0.088  11.210  -3.080  1.00  0.00           H  
ATOM     88  N   THR A   7      -6.113  11.856  -6.333  1.00  0.00           N  
ATOM     89  CA  THR A   7      -6.924  11.035  -5.443  1.00  0.00           C  
ATOM     90  C   THR A   7      -6.906   9.573  -5.875  1.00  0.00           C  
ATOM     91  O   THR A   7      -6.853   8.670  -5.040  1.00  0.00           O  
ATOM     92  CB  THR A   7      -8.383  11.527  -5.399  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -8.484  12.688  -4.566  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -9.306  10.438  -4.873  1.00  0.00           C  
ATOM     95  H   THR A   7      -6.516  12.640  -6.762  1.00  0.00           H  
ATOM     96  HA  THR A   7      -6.510  11.112  -4.449  1.00  0.00           H  
ATOM     97  HB  THR A   7      -8.690  11.786  -6.402  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -9.381  12.766  -4.233  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -9.490   9.714  -5.654  1.00  0.00           H  
ATOM    100 HG22 THR A   7     -10.241  10.878  -4.562  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -8.840   9.948  -4.031  1.00  0.00           H  
ATOM    102  N   ASP A   8      -6.949   9.347  -7.183  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -6.936   7.994  -7.726  1.00  0.00           C  
ATOM    104  C   ASP A   8      -5.589   7.321  -7.476  1.00  0.00           C  
ATOM    105  O   ASP A   8      -5.530   6.165  -7.062  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -7.236   8.020  -9.226  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -6.565   6.883  -9.971  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -7.082   5.748  -9.911  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -5.521   7.128 -10.612  1.00  0.00           O  
ATOM    110  H   ASP A   8      -6.990  10.109  -7.799  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -7.705   7.427  -7.224  1.00  0.00           H  
ATOM    112  HB2 ASP A   8      -8.303   7.942  -9.374  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -6.887   8.954  -9.640  1.00  0.00           H  
ATOM    114  N   ASN A   9      -4.511   8.054  -7.733  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -3.165   7.528  -7.537  1.00  0.00           C  
ATOM    116  C   ASN A   9      -2.876   7.311  -6.055  1.00  0.00           C  
ATOM    117  O   ASN A   9      -2.243   6.326  -5.673  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -2.130   8.483  -8.135  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -1.795   8.144  -9.575  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -0.626   7.998  -9.935  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -2.822   8.016 -10.407  1.00  0.00           N  
ATOM    122  H   ASN A   9      -4.622   8.971  -8.062  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -3.103   6.579  -8.047  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -2.518   9.490  -8.104  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -1.222   8.433  -7.552  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -3.726   8.146 -10.051  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -2.634   7.797 -11.344  1.00  0.00           H  
ATOM    128  N   TYR A  10      -3.344   8.236  -5.225  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -3.135   8.148  -3.785  1.00  0.00           C  
ATOM    130  C   TYR A  10      -3.918   6.980  -3.191  1.00  0.00           C  
ATOM    131  O   TYR A  10      -3.386   6.196  -2.404  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -3.551   9.453  -3.106  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -4.157   9.257  -1.735  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -3.387   8.797  -0.673  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -5.499   9.529  -1.500  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -3.935   8.615   0.582  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -6.056   9.352  -0.248  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -5.270   8.894   0.789  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -5.821   8.715   2.037  1.00  0.00           O  
ATOM    140  H   TYR A  10      -3.841   8.998  -5.589  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -2.081   7.984  -3.612  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -2.685  10.087  -2.997  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -4.283   9.954  -3.723  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -2.341   8.579  -0.839  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -6.111   9.887  -2.315  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -3.321   8.257   1.394  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -7.101   9.570  -0.086  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -5.798   7.783   2.266  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.186   6.871  -3.575  1.00  0.00           N  
ATOM    150  CA  THR A  11      -6.044   5.801  -3.082  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.542   4.437  -3.543  1.00  0.00           C  
ATOM    152  O   THR A  11      -5.496   3.486  -2.763  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.499   5.986  -3.553  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.402   5.480  -2.563  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.735   5.270  -4.875  1.00  0.00           C  
ATOM    156  H   THR A  11      -5.551   7.526  -4.205  1.00  0.00           H  
ATOM    157  HA  THR A  11      -6.030   5.833  -2.003  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.684   7.041  -3.693  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -7.984   4.757  -2.088  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -7.077   5.679  -5.628  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -8.762   5.408  -5.180  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -7.534   4.217  -4.754  1.00  0.00           H  
ATOM    163  N   ARG A  12      -5.166   4.349  -4.815  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -4.668   3.100  -5.380  1.00  0.00           C  
ATOM    165  C   ARG A  12      -3.262   2.796  -4.870  1.00  0.00           C  
ATOM    166  O   ARG A  12      -2.935   1.648  -4.568  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.663   3.173  -6.908  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -3.737   4.242  -7.464  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -2.342   3.692  -7.720  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -2.254   3.000  -9.003  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -1.117   2.820  -9.665  1.00  0.00           C  
ATOM    172  NH1 ARG A  12       0.023   3.279  -9.167  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -1.117   2.180 -10.827  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.226   5.142  -5.388  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -5.331   2.307  -5.068  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -4.351   2.217  -7.301  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -5.666   3.383  -7.249  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -4.143   4.609  -8.395  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -3.670   5.052  -6.753  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -1.640   4.511  -7.716  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -2.093   2.999  -6.930  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -3.085   2.652  -9.390  1.00  0.00           H  
ATOM    183 HH11 ARG A  12       0.027   3.761  -8.291  1.00  0.00           H  
ATOM    184 HH12 ARG A  12       0.879   3.142  -9.667  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -1.975   1.833 -11.206  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -0.261   2.046 -11.325  1.00  0.00           H  
ATOM    187  N   LEU A  13      -2.435   3.831  -4.778  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -1.064   3.675  -4.305  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.038   3.206  -2.854  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.156   2.448  -2.452  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -0.304   4.996  -4.440  1.00  0.00           C  
ATOM    192  CG  LEU A  13       1.130   5.002  -3.908  1.00  0.00           C  
ATOM    193  CD1 LEU A  13       1.136   5.117  -2.392  1.00  0.00           C  
ATOM    194  CD2 LEU A  13       1.870   3.749  -4.353  1.00  0.00           C  
ATOM    195  H   LEU A  13      -2.753   4.722  -5.034  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -0.584   2.929  -4.921  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -0.268   5.251  -5.488  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -0.860   5.752  -3.905  1.00  0.00           H  
ATOM    199  HG  LEU A  13       1.652   5.860  -4.309  1.00  0.00           H  
ATOM    200 HD11 LEU A  13       1.759   5.947  -2.096  1.00  0.00           H  
ATOM    201 HD12 LEU A  13       1.524   4.204  -1.963  1.00  0.00           H  
ATOM    202 HD13 LEU A  13       0.128   5.279  -2.039  1.00  0.00           H  
ATOM    203 HD21 LEU A  13       1.938   3.736  -5.431  1.00  0.00           H  
ATOM    204 HD22 LEU A  13       1.332   2.875  -4.016  1.00  0.00           H  
ATOM    205 HD23 LEU A  13       2.862   3.747  -3.929  1.00  0.00           H  
ATOM    206  N   ARG A  14      -2.013   3.660  -2.074  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -2.103   3.287  -0.667  1.00  0.00           C  
ATOM    208  C   ARG A  14      -2.183   1.771  -0.512  1.00  0.00           C  
ATOM    209  O   ARG A  14      -1.708   1.211   0.476  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -3.324   3.942  -0.020  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -3.029   5.295   0.607  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -3.936   5.567   1.797  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -3.886   4.489   2.781  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -4.865   4.233   3.642  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -5.965   4.973   3.638  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -4.745   3.235   4.507  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.688   4.262  -2.452  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -1.211   3.640  -0.172  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -4.087   4.077  -0.773  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -3.703   3.287   0.750  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -2.002   5.310   0.940  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -3.181   6.065  -0.135  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -3.624   6.487   2.268  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -4.951   5.671   1.442  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -3.082   3.930   2.801  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -6.059   5.725   2.986  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -6.701   4.778   4.286  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -3.917   2.675   4.513  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -5.482   3.043   5.155  1.00  0.00           H  
ATOM    230  N   LYS A  15      -2.788   1.112  -1.494  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -2.931  -0.339  -1.469  1.00  0.00           C  
ATOM    232  C   LYS A  15      -1.580  -1.022  -1.661  1.00  0.00           C  
ATOM    233  O   LYS A  15      -1.304  -2.053  -1.048  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -3.905  -0.796  -2.558  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -3.233  -1.100  -3.885  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -4.200  -0.948  -5.047  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -3.654  -1.588  -6.315  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -4.740  -1.946  -7.268  1.00  0.00           N  
ATOM    239  H   LYS A  15      -3.147   1.614  -2.257  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -3.327  -0.616  -0.504  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -4.410  -1.689  -2.220  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -4.636  -0.017  -2.719  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -2.408  -0.418  -4.026  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -2.863  -2.116  -3.867  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -5.135  -1.424  -4.791  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -4.368   0.104  -5.229  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -2.982  -0.892  -6.793  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -3.113  -2.483  -6.046  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -4.367  -1.983  -8.238  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -5.499  -1.236  -7.228  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -5.137  -2.876  -7.025  1.00  0.00           H  
ATOM    252  N   GLN A  16      -0.744  -0.440  -2.513  1.00  0.00           N  
ATOM    253  CA  GLN A  16       0.578  -0.993  -2.784  1.00  0.00           C  
ATOM    254  C   GLN A  16       1.386  -1.128  -1.497  1.00  0.00           C  
ATOM    255  O   GLN A  16       2.285  -1.963  -1.403  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.329  -0.110  -3.781  1.00  0.00           C  
ATOM    257  CG  GLN A  16       0.774  -0.179  -5.194  1.00  0.00           C  
ATOM    258  CD  GLN A  16       1.198  -1.436  -5.928  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       2.105  -1.407  -6.759  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       0.542  -2.549  -5.623  1.00  0.00           N  
ATOM    261  H   GLN A  16      -1.021   0.380  -2.971  1.00  0.00           H  
ATOM    262  HA  GLN A  16       0.445  -1.974  -3.215  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       1.278   0.915  -3.446  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.364  -0.419  -3.809  1.00  0.00           H  
ATOM    265  HG2 GLN A  16      -0.305  -0.156  -5.145  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       1.125   0.680  -5.748  1.00  0.00           H  
ATOM    267 HE21 GLN A  16      -0.171  -2.497  -4.952  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       0.794  -3.376  -6.082  1.00  0.00           H  
ATOM    269  N   MET A  17       1.058  -0.302  -0.509  1.00  0.00           N  
ATOM    270  CA  MET A  17       1.753  -0.330   0.772  1.00  0.00           C  
ATOM    271  C   MET A  17       1.536  -1.664   1.479  1.00  0.00           C  
ATOM    272  O   MET A  17       2.314  -2.050   2.351  1.00  0.00           O  
ATOM    273  CB  MET A  17       1.272   0.817   1.663  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.718   2.188   1.182  1.00  0.00           C  
ATOM    275  SD  MET A  17       1.568   3.454   2.457  1.00  0.00           S  
ATOM    276  CE  MET A  17       0.973   4.840   1.490  1.00  0.00           C  
ATOM    277  H   MET A  17       0.332   0.342  -0.644  1.00  0.00           H  
ATOM    278  HA  MET A  17       2.808  -0.206   0.580  1.00  0.00           H  
ATOM    279  HB2 MET A  17       0.193   0.804   1.695  1.00  0.00           H  
ATOM    280  HB3 MET A  17       1.656   0.667   2.661  1.00  0.00           H  
ATOM    281  HG2 MET A  17       2.751   2.129   0.874  1.00  0.00           H  
ATOM    282  HG3 MET A  17       1.109   2.473   0.337  1.00  0.00           H  
ATOM    283  HE1 MET A  17       1.585   5.707   1.689  1.00  0.00           H  
ATOM    284  HE2 MET A  17       1.027   4.594   0.440  1.00  0.00           H  
ATOM    285  HE3 MET A  17      -0.051   5.053   1.759  1.00  0.00           H  
ATOM    286  N   ALA A  18       0.472  -2.365   1.098  1.00  0.00           N  
ATOM    287  CA  ALA A  18       0.154  -3.656   1.694  1.00  0.00           C  
ATOM    288  C   ALA A  18       1.245  -4.680   1.400  1.00  0.00           C  
ATOM    289  O   ALA A  18       1.743  -5.349   2.306  1.00  0.00           O  
ATOM    290  CB  ALA A  18      -1.191  -4.154   1.187  1.00  0.00           C  
ATOM    291  H   ALA A  18      -0.111  -2.005   0.397  1.00  0.00           H  
ATOM    292  HA  ALA A  18       0.080  -3.521   2.764  1.00  0.00           H  
ATOM    293  HB1 ALA A  18      -1.272  -5.217   1.367  1.00  0.00           H  
ATOM    294  HB2 ALA A  18      -1.985  -3.640   1.708  1.00  0.00           H  
ATOM    295  HB3 ALA A  18      -1.270  -3.961   0.128  1.00  0.00           H  
ATOM    296  N   VAL A  19       1.612  -4.799   0.128  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.644  -5.741  -0.286  1.00  0.00           C  
ATOM    298  C   VAL A  19       4.018  -5.303   0.207  1.00  0.00           C  
ATOM    299  O   VAL A  19       4.772  -6.097   0.770  1.00  0.00           O  
ATOM    300  CB  VAL A  19       2.685  -5.893  -1.818  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       4.091  -6.240  -2.283  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       1.688  -6.947  -2.275  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.178  -4.238  -0.549  1.00  0.00           H  
ATOM    304  HA  VAL A  19       2.409  -6.704   0.144  1.00  0.00           H  
ATOM    305  HB  VAL A  19       2.406  -4.948  -2.260  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       4.540  -6.931  -1.585  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       4.044  -6.694  -3.262  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       4.686  -5.340  -2.331  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       1.193  -6.608  -3.173  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       2.208  -7.872  -2.479  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       0.955  -7.111  -1.499  1.00  0.00           H  
ATOM    312  N   LYS A  20       4.340  -4.031  -0.008  1.00  0.00           N  
ATOM    313  CA  LYS A  20       5.623  -3.484   0.416  1.00  0.00           C  
ATOM    314  C   LYS A  20       5.858  -3.735   1.902  1.00  0.00           C  
ATOM    315  O   LYS A  20       6.995  -3.909   2.341  1.00  0.00           O  
ATOM    316  CB  LYS A  20       5.681  -1.982   0.126  1.00  0.00           C  
ATOM    317  CG  LYS A  20       5.230  -1.120   1.293  1.00  0.00           C  
ATOM    318  CD  LYS A  20       5.400   0.359   0.991  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.403   1.191   2.264  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       6.620   0.943   3.085  1.00  0.00           N  
ATOM    321  H   LYS A  20       3.697  -3.446  -0.462  1.00  0.00           H  
ATOM    322  HA  LYS A  20       6.398  -3.981  -0.148  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       6.697  -1.714  -0.121  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       5.045  -1.767  -0.720  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       4.188  -1.318   1.493  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       5.820  -1.371   2.163  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       6.337   0.508   0.475  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       4.584   0.685   0.360  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       5.366   2.236   1.996  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       4.528   0.938   2.846  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       6.542   0.027   3.571  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       6.728   1.692   3.799  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       7.464   0.932   2.479  1.00  0.00           H  
ATOM    334  N   LYS A  21       4.776  -3.755   2.672  1.00  0.00           N  
ATOM    335  CA  LYS A  21       4.863  -3.988   4.109  1.00  0.00           C  
ATOM    336  C   LYS A  21       5.407  -5.382   4.402  1.00  0.00           C  
ATOM    337  O   LYS A  21       6.375  -5.537   5.146  1.00  0.00           O  
ATOM    338  CB  LYS A  21       3.487  -3.819   4.758  1.00  0.00           C  
ATOM    339  CG  LYS A  21       3.540  -3.690   6.270  1.00  0.00           C  
ATOM    340  CD  LYS A  21       3.497  -5.049   6.948  1.00  0.00           C  
ATOM    341  CE  LYS A  21       2.153  -5.732   6.743  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       1.904  -6.784   7.767  1.00  0.00           N  
ATOM    343  H   LYS A  21       3.896  -3.609   2.264  1.00  0.00           H  
ATOM    344  HA  LYS A  21       5.539  -3.256   4.523  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       3.020  -2.931   4.358  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       2.879  -4.677   4.512  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       4.456  -3.190   6.548  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       2.694  -3.105   6.602  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       4.272  -5.675   6.531  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       3.668  -4.919   8.007  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       1.373  -4.988   6.807  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       2.140  -6.184   5.763  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       1.226  -6.439   8.476  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       2.792  -7.033   8.247  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       1.515  -7.637   7.316  1.00  0.00           H  
ATOM    356  N   TYR A  22       4.780  -6.393   3.811  1.00  0.00           N  
ATOM    357  CA  TYR A  22       5.201  -7.775   4.010  1.00  0.00           C  
ATOM    358  C   TYR A  22       6.504  -8.059   3.268  1.00  0.00           C  
ATOM    359  O   TYR A  22       7.457  -8.587   3.843  1.00  0.00           O  
ATOM    360  CB  TYR A  22       4.110  -8.736   3.534  1.00  0.00           C  
ATOM    361  CG  TYR A  22       4.291  -9.199   2.106  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       5.378  -9.984   1.742  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       3.377  -8.849   1.121  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       5.548 -10.409   0.439  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       3.538  -9.270  -0.185  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       4.625 -10.050  -0.521  1.00  0.00           C  
ATOM    367  OH  TYR A  22       4.790 -10.470  -1.821  1.00  0.00           O  
ATOM    368  H   TYR A  22       4.014  -6.206   3.229  1.00  0.00           H  
ATOM    369  HA  TYR A  22       5.362  -7.924   5.068  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       4.109  -9.610   4.168  1.00  0.00           H  
ATOM    371  HB3 TYR A  22       3.151  -8.244   3.605  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       6.099 -10.264   2.497  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       2.526  -8.238   1.387  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.399 -11.019   0.175  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       2.815  -8.989  -0.937  1.00  0.00           H  
ATOM    376  HH  TYR A  22       5.218 -11.329  -1.827  1.00  0.00           H  
ATOM    377  N   LEU A  23       6.537  -7.706   1.988  1.00  0.00           N  
ATOM    378  CA  LEU A  23       7.723  -7.921   1.166  1.00  0.00           C  
ATOM    379  C   LEU A  23       8.955  -7.297   1.813  1.00  0.00           C  
ATOM    380  O   LEU A  23      10.058  -7.833   1.715  1.00  0.00           O  
ATOM    381  CB  LEU A  23       7.513  -7.333  -0.230  1.00  0.00           C  
ATOM    382  CG  LEU A  23       8.613  -6.400  -0.738  1.00  0.00           C  
ATOM    383  CD1 LEU A  23       8.430  -6.116  -2.221  1.00  0.00           C  
ATOM    384  CD2 LEU A  23       8.621  -5.103   0.058  1.00  0.00           C  
ATOM    385  H   LEU A  23       5.747  -7.290   1.586  1.00  0.00           H  
ATOM    386  HA  LEU A  23       7.877  -8.986   1.079  1.00  0.00           H  
ATOM    387  HB2 LEU A  23       7.429  -8.154  -0.926  1.00  0.00           H  
ATOM    388  HB3 LEU A  23       6.586  -6.777  -0.218  1.00  0.00           H  
ATOM    389  HG  LEU A  23       9.572  -6.880  -0.607  1.00  0.00           H  
ATOM    390 HD11 LEU A  23       7.947  -5.159  -2.347  1.00  0.00           H  
ATOM    391 HD12 LEU A  23       7.818  -6.889  -2.662  1.00  0.00           H  
ATOM    392 HD13 LEU A  23       9.395  -6.100  -2.706  1.00  0.00           H  
ATOM    393 HD21 LEU A  23       7.790  -5.099   0.748  1.00  0.00           H  
ATOM    394 HD22 LEU A  23       8.530  -4.265  -0.618  1.00  0.00           H  
ATOM    395 HD23 LEU A  23       9.547  -5.024   0.608  1.00  0.00           H  
ATOM    396  N   ASN A  24       8.759  -6.162   2.475  1.00  0.00           N  
ATOM    397  CA  ASN A  24       9.854  -5.465   3.140  1.00  0.00           C  
ATOM    398  C   ASN A  24      10.335  -6.247   4.359  1.00  0.00           C  
ATOM    399  O   ASN A  24      11.519  -6.223   4.697  1.00  0.00           O  
ATOM    400  CB  ASN A  24       9.413  -4.062   3.562  1.00  0.00           C  
ATOM    401  CG  ASN A  24      10.502  -3.312   4.304  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      10.283  -2.805   5.404  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      11.684  -3.239   3.703  1.00  0.00           N  
ATOM    404  H   ASN A  24       7.856  -5.783   2.518  1.00  0.00           H  
ATOM    405  HA  ASN A  24      10.669  -5.381   2.437  1.00  0.00           H  
ATOM    406  HB2 ASN A  24       9.148  -3.495   2.681  1.00  0.00           H  
ATOM    407  HB3 ASN A  24       8.551  -4.141   4.207  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      11.786  -3.666   2.827  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      12.407  -2.760   4.160  1.00  0.00           H  
ATOM    410  N   SER A  25       9.409  -6.939   5.015  1.00  0.00           N  
ATOM    411  CA  SER A  25       9.738  -7.725   6.198  1.00  0.00           C  
ATOM    412  C   SER A  25      10.418  -9.034   5.809  1.00  0.00           C  
ATOM    413  O   SER A  25      11.301  -9.521   6.515  1.00  0.00           O  
ATOM    414  CB  SER A  25       8.474  -8.016   7.010  1.00  0.00           C  
ATOM    415  OG  SER A  25       8.795  -8.358   8.347  1.00  0.00           O  
ATOM    416  H   SER A  25       8.482  -6.918   4.696  1.00  0.00           H  
ATOM    417  HA  SER A  25      10.419  -7.146   6.803  1.00  0.00           H  
ATOM    418  HB2 SER A  25       7.844  -7.140   7.017  1.00  0.00           H  
ATOM    419  HB3 SER A  25       7.941  -8.840   6.558  1.00  0.00           H  
ATOM    420  HG  SER A  25       8.350  -9.175   8.585  1.00  0.00           H  
ATOM    421  N   ILE A  26       9.999  -9.598   4.681  1.00  0.00           N  
ATOM    422  CA  ILE A  26      10.568 -10.850   4.196  1.00  0.00           C  
ATOM    423  C   ILE A  26      11.584 -10.599   3.087  1.00  0.00           C  
ATOM    424  O   ILE A  26      12.732 -11.038   3.171  1.00  0.00           O  
ATOM    425  CB  ILE A  26       9.475 -11.799   3.670  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      10.034 -12.691   2.561  1.00  0.00           C  
ATOM    427  CG2 ILE A  26       8.281 -11.003   3.166  1.00  0.00           C  
ATOM    428  CD1 ILE A  26       9.838 -12.124   1.172  1.00  0.00           C  
ATOM    429  H   ILE A  26       9.292  -9.162   4.162  1.00  0.00           H  
ATOM    430  HA  ILE A  26      11.067 -11.332   5.025  1.00  0.00           H  
ATOM    431  HB  ILE A  26       9.144 -12.419   4.489  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      11.093 -12.827   2.716  1.00  0.00           H  
ATOM    433 HG13 ILE A  26       9.542 -13.653   2.600  1.00  0.00           H  
ATOM    434 HG21 ILE A  26       8.626 -10.089   2.706  1.00  0.00           H  
ATOM    435 HG22 ILE A  26       7.739 -11.589   2.438  1.00  0.00           H  
ATOM    436 HG23 ILE A  26       7.630 -10.766   3.994  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      10.772 -12.161   0.632  1.00  0.00           H  
ATOM    438 HD12 ILE A  26       9.094 -12.705   0.648  1.00  0.00           H  
ATOM    439 HD13 ILE A  26       9.507 -11.098   1.246  1.00  0.00           H  
ATOM    440  N   LEU A  27      11.156  -9.890   2.049  1.00  0.00           N  
ATOM    441  CA  LEU A  27      12.029  -9.578   0.923  1.00  0.00           C  
ATOM    442  C   LEU A  27      13.185  -8.685   1.361  1.00  0.00           C  
ATOM    443  O   LEU A  27      14.256  -8.698   0.756  1.00  0.00           O  
ATOM    444  CB  LEU A  27      11.233  -8.892  -0.190  1.00  0.00           C  
ATOM    445  CG  LEU A  27      11.653  -9.230  -1.621  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      11.360 -10.690  -1.932  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      10.945  -8.319  -2.613  1.00  0.00           C  
ATOM    448  H   LEU A  27      10.231  -9.567   2.039  1.00  0.00           H  
ATOM    449  HA  LEU A  27      12.430 -10.507   0.547  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      10.197  -9.170  -0.075  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      11.334  -7.824  -0.058  1.00  0.00           H  
ATOM    452  HG  LEU A  27      12.718  -9.075  -1.723  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      12.040 -11.038  -2.695  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      10.344 -10.786  -2.284  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      11.488 -11.281  -1.038  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      11.075  -8.706  -3.613  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      11.368  -7.326  -2.555  1.00  0.00           H  
ATOM    458 HD23 LEU A  27       9.893  -8.277  -2.377  1.00  0.00           H  
ATOM    459  N   ASN A  28      12.961  -7.912   2.419  1.00  0.00           N  
ATOM    460  CA  ASN A  28      13.985  -7.014   2.940  1.00  0.00           C  
ATOM    461  C   ASN A  28      14.195  -7.236   4.434  1.00  0.00           C  
ATOM    462  O   ASN A  28      14.897  -6.471   5.094  1.00  0.00           O  
ATOM    463  CB  ASN A  28      13.596  -5.557   2.679  1.00  0.00           C  
ATOM    464  CG  ASN A  28      14.454  -4.581   3.460  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      15.504  -4.145   2.988  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      14.009  -4.233   4.662  1.00  0.00           N  
ATOM    467  H   ASN A  28      12.086  -7.946   2.859  1.00  0.00           H  
ATOM    468  HA  ASN A  28      14.908  -7.228   2.423  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      13.710  -5.343   1.626  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      12.565  -5.409   2.963  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      13.164  -4.620   4.973  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      14.544  -3.602   5.188  1.00  0.00           H  
ATOM    473  N   GLY A  29      13.580  -8.290   4.962  1.00  0.00           N  
ATOM    474  CA  GLY A  29      13.712  -8.595   6.375  1.00  0.00           C  
ATOM    475  C   GLY A  29      15.086  -8.253   6.916  1.00  0.00           C  
ATOM    476  O   GLY A  29      15.602  -8.941   7.797  1.00  0.00           O  
ATOM    477  H   GLY A  29      13.033  -8.866   4.388  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      12.970  -8.035   6.924  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      13.533  -9.650   6.522  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1      -2.770  18.263   0.880  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -2.751  18.241  -0.578  1.00  0.00           C  
ATOM      3  C   HIS A   1      -3.589  17.084  -1.115  1.00  0.00           C  
ATOM      4  O   HIS A   1      -3.166  16.367  -2.021  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -1.315  18.126  -1.089  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -0.473  19.327  -0.787  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       0.442  19.364   0.244  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -0.410  20.538  -1.388  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       1.030  20.547   0.266  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       0.531  21.278  -0.715  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -1.942  18.082   1.372  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -3.175  19.169  -0.929  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -0.845  17.268  -0.631  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -1.331  17.992  -2.161  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       0.631  18.634   0.869  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -0.992  20.863  -2.239  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       1.789  20.864   0.965  1.00  0.00           H  
ATOM     18  HE2 HIS A   1       0.730  22.224  -0.871  1.00  0.00           H  
ATOM     19  N   SER A   2      -4.779  16.909  -0.548  1.00  0.00           N  
ATOM     20  CA  SER A   2      -5.674  15.837  -0.967  1.00  0.00           C  
ATOM     21  C   SER A   2      -6.675  16.338  -2.003  1.00  0.00           C  
ATOM     22  O   SER A   2      -7.791  16.732  -1.665  1.00  0.00           O  
ATOM     23  CB  SER A   2      -6.418  15.264   0.241  1.00  0.00           C  
ATOM     24  OG  SER A   2      -5.513  14.713   1.183  1.00  0.00           O  
ATOM     25  H   SER A   2      -5.060  17.514   0.170  1.00  0.00           H  
ATOM     26  HA  SER A   2      -5.073  15.057  -1.411  1.00  0.00           H  
ATOM     27  HB2 SER A   2      -6.981  16.050   0.720  1.00  0.00           H  
ATOM     28  HB3 SER A   2      -7.092  14.488  -0.090  1.00  0.00           H  
ATOM     29  HG  SER A   2      -5.754  15.002   2.066  1.00  0.00           H  
ATOM     30  N   ASP A   3      -6.267  16.319  -3.267  1.00  0.00           N  
ATOM     31  CA  ASP A   3      -7.126  16.771  -4.355  1.00  0.00           C  
ATOM     32  C   ASP A   3      -8.291  15.808  -4.563  1.00  0.00           C  
ATOM     33  O   ASP A   3      -8.375  14.770  -3.907  1.00  0.00           O  
ATOM     34  CB  ASP A   3      -6.321  16.903  -5.649  1.00  0.00           C  
ATOM     35  CG  ASP A   3      -4.908  17.393  -5.404  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      -4.752  18.501  -4.850  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      -3.957  16.669  -5.767  1.00  0.00           O  
ATOM     38  H   ASP A   3      -5.365  15.993  -3.474  1.00  0.00           H  
ATOM     39  HA  ASP A   3      -7.520  17.739  -4.087  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      -6.269  15.938  -6.133  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      -6.818  17.603  -6.304  1.00  0.00           H  
ATOM     42  N   ALA A   4      -9.189  16.161  -5.477  1.00  0.00           N  
ATOM     43  CA  ALA A   4     -10.348  15.328  -5.771  1.00  0.00           C  
ATOM     44  C   ALA A   4      -9.962  14.138  -6.644  1.00  0.00           C  
ATOM     45  O   ALA A   4     -10.231  12.988  -6.297  1.00  0.00           O  
ATOM     46  CB  ALA A   4     -11.432  16.153  -6.449  1.00  0.00           C  
ATOM     47  H   ALA A   4      -9.067  17.001  -5.967  1.00  0.00           H  
ATOM     48  HA  ALA A   4     -10.742  14.961  -4.834  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -11.256  16.171  -7.515  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -12.397  15.710  -6.251  1.00  0.00           H  
ATOM     51  HB3 ALA A   4     -11.411  17.161  -6.063  1.00  0.00           H  
ATOM     52  N   VAL A   5      -9.331  14.423  -7.779  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -8.908  13.376  -8.702  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.728  12.592  -8.139  1.00  0.00           C  
ATOM     55  O   VAL A   5      -7.592  11.393  -8.384  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -8.516  13.961 -10.072  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -7.380  14.961  -9.920  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -8.132  12.848 -11.035  1.00  0.00           C  
ATOM     59  H   VAL A   5      -9.145  15.359  -8.001  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -9.740  12.702  -8.846  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -9.372  14.480 -10.477  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -7.428  15.684 -10.721  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -7.470  15.468  -8.970  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -6.434  14.441  -9.963  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -7.644  12.053 -10.490  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -9.021  12.463 -11.514  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -7.459  13.236 -11.785  1.00  0.00           H  
ATOM     68  N   PHE A   6      -6.876  13.277  -7.383  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -5.706  12.644  -6.785  1.00  0.00           C  
ATOM     70  C   PHE A   6      -6.115  11.473  -5.896  1.00  0.00           C  
ATOM     71  O   PHE A   6      -5.321  10.568  -5.637  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -4.909  13.665  -5.969  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -3.823  13.048  -5.135  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      -3.190  11.887  -5.546  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -3.436  13.631  -3.938  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      -2.190  11.318  -4.781  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      -2.437  13.066  -3.169  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      -1.813  11.907  -3.590  1.00  0.00           C  
ATOM     79  H   PHE A   6      -7.038  14.230  -7.224  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -5.085  12.273  -7.586  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -4.449  14.372  -6.642  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -5.582  14.189  -5.307  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      -3.484  11.424  -6.478  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -3.923  14.536  -3.607  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      -1.705  10.412  -5.113  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      -2.144  13.529  -2.238  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      -1.032  11.465  -2.991  1.00  0.00           H  
ATOM     88  N   THR A   7      -7.360  11.498  -5.431  1.00  0.00           N  
ATOM     89  CA  THR A   7      -7.875  10.441  -4.570  1.00  0.00           C  
ATOM     90  C   THR A   7      -7.692   9.071  -5.212  1.00  0.00           C  
ATOM     91  O   THR A   7      -7.338   8.102  -4.540  1.00  0.00           O  
ATOM     92  CB  THR A   7      -9.368  10.652  -4.253  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -9.519  11.674  -3.261  1.00  0.00           O  
ATOM     94  CG2 THR A   7     -10.004   9.362  -3.760  1.00  0.00           C  
ATOM     95  H   THR A   7      -7.945  12.247  -5.673  1.00  0.00           H  
ATOM     96  HA  THR A   7      -7.324  10.470  -3.641  1.00  0.00           H  
ATOM     97  HB  THR A   7      -9.872  10.962  -5.158  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -9.245  12.518  -3.627  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -10.933   9.587  -3.258  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -9.333   8.870  -3.072  1.00  0.00           H  
ATOM    101 HG23 THR A   7     -10.198   8.712  -4.600  1.00  0.00           H  
ATOM    102  N   ASP A   8      -7.935   8.997  -6.516  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -7.796   7.744  -7.249  1.00  0.00           C  
ATOM    104  C   ASP A   8      -6.334   7.312  -7.313  1.00  0.00           C  
ATOM    105  O   ASP A   8      -6.014   6.142  -7.110  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -8.359   7.891  -8.664  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -9.638   8.705  -8.696  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -9.548   9.950  -8.729  1.00  0.00           O  
ATOM    109  OD2 ASP A   8     -10.729   8.097  -8.687  1.00  0.00           O  
ATOM    110  H   ASP A   8      -8.215   9.804  -6.997  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.359   6.988  -6.724  1.00  0.00           H  
ATOM    112  HB2 ASP A   8      -7.626   8.383  -9.287  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -8.567   6.910  -9.065  1.00  0.00           H  
ATOM    114  N   ASN A   9      -5.452   8.265  -7.597  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -4.024   7.982  -7.690  1.00  0.00           C  
ATOM    116  C   ASN A   9      -3.449   7.635  -6.320  1.00  0.00           C  
ATOM    117  O   ASN A   9      -2.581   6.770  -6.201  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -3.282   9.184  -8.278  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -3.147   9.098  -9.786  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -2.074   9.340 -10.338  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -4.238   8.754 -10.459  1.00  0.00           N  
ATOM    122  H   ASN A   9      -5.769   9.180  -7.749  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -3.896   7.135  -8.346  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -3.823  10.087  -8.035  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -2.293   9.234  -7.848  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -5.059   8.576  -9.952  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -4.179   8.690 -11.435  1.00  0.00           H  
ATOM    128  N   TYR A  10      -3.939   8.315  -5.289  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -3.472   8.081  -3.928  1.00  0.00           C  
ATOM    130  C   TYR A  10      -3.978   6.741  -3.402  1.00  0.00           C  
ATOM    131  O   TYR A  10      -3.224   5.967  -2.810  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -3.935   9.211  -3.006  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -4.255   8.753  -1.601  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -3.286   8.148  -0.809  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -5.525   8.925  -1.066  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -3.574   7.728   0.475  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -5.821   8.509   0.218  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -4.843   7.911   0.984  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -5.134   7.495   2.263  1.00  0.00           O  
ATOM    140  H   TYR A  10      -4.629   8.992  -5.448  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -2.392   8.063  -3.946  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -3.157   9.955  -2.943  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -4.825   9.661  -3.420  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -2.293   8.006  -1.211  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -6.289   9.393  -1.669  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -2.808   7.260   1.076  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -6.815   8.652   0.617  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -6.083   7.375   2.352  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.261   6.472  -3.622  1.00  0.00           N  
ATOM    150  CA  THR A  11      -5.870   5.227  -3.171  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.192   4.021  -3.810  1.00  0.00           C  
ATOM    152  O   THR A  11      -4.948   3.012  -3.148  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.375   5.188  -3.496  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.080   4.479  -2.471  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.621   4.522  -4.841  1.00  0.00           C  
ATOM    156  H   THR A  11      -5.811   7.129  -4.099  1.00  0.00           H  
ATOM    157  HA  THR A  11      -5.753   5.168  -2.099  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.745   6.203  -3.540  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -9.003   4.743  -2.475  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -6.997   4.984  -5.592  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -8.659   4.638  -5.116  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -7.382   3.472  -4.771  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.890   4.132  -5.099  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -4.241   3.048  -5.828  1.00  0.00           C  
ATOM    165  C   ARG A  12      -2.777   2.917  -5.416  1.00  0.00           C  
ATOM    166  O   ARG A  12      -2.205   1.828  -5.457  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.337   3.289  -7.335  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -3.789   4.637  -7.774  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -2.294   4.570  -8.040  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -1.993   3.913  -9.309  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -2.214   4.469 -10.495  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -2.736   5.685 -10.574  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -1.914   3.808 -11.606  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.110   4.961  -5.573  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -4.754   2.130  -5.585  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -3.784   2.516  -7.848  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -5.374   3.233  -7.630  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -4.292   4.943  -8.679  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -3.975   5.361  -6.994  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -1.900   5.575  -8.065  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -1.823   4.019  -7.240  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -1.607   3.013  -9.274  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -2.962   6.186  -9.739  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -2.900   6.102 -11.468  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -1.521   2.890 -11.550  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -2.081   4.226 -12.498  1.00  0.00           H  
ATOM    187  N   LEU A  13      -2.177   4.035  -5.019  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -0.780   4.045  -4.600  1.00  0.00           C  
ATOM    189  C   LEU A  13      -0.616   3.384  -3.235  1.00  0.00           C  
ATOM    190  O   LEU A  13       0.410   2.766  -2.954  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -0.253   5.481  -4.550  1.00  0.00           C  
ATOM    192  CG  LEU A  13       1.256   5.648  -4.731  1.00  0.00           C  
ATOM    193  CD1 LEU A  13       1.729   6.946  -4.094  1.00  0.00           C  
ATOM    194  CD2 LEU A  13       1.999   4.459  -4.140  1.00  0.00           C  
ATOM    195  H   LEU A  13      -2.685   4.872  -5.008  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -0.212   3.487  -5.328  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -0.744   6.040  -5.332  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -0.521   5.897  -3.590  1.00  0.00           H  
ATOM    199  HG  LEU A  13       1.482   5.694  -5.787  1.00  0.00           H  
ATOM    200 HD11 LEU A  13       1.932   7.672  -4.865  1.00  0.00           H  
ATOM    201 HD12 LEU A  13       2.629   6.760  -3.527  1.00  0.00           H  
ATOM    202 HD13 LEU A  13       0.961   7.324  -3.435  1.00  0.00           H  
ATOM    203 HD21 LEU A  13       3.056   4.563  -4.336  1.00  0.00           H  
ATOM    204 HD22 LEU A  13       1.636   3.547  -4.592  1.00  0.00           H  
ATOM    205 HD23 LEU A  13       1.832   4.424  -3.074  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.635   3.517  -2.393  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -1.605   2.931  -1.058  1.00  0.00           C  
ATOM    208  C   ARG A  14      -1.362   1.426  -1.130  1.00  0.00           C  
ATOM    209  O   ARG A  14      -0.859   0.821  -0.183  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -2.917   3.212  -0.324  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -3.975   2.142  -0.538  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -5.372   2.677  -0.263  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -6.388   1.634  -0.365  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -7.660   1.810  -0.023  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -8.069   2.983   0.441  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -8.525   0.811  -0.144  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.427   4.021  -2.675  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.793   3.389  -0.513  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.716   3.282   0.735  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -3.314   4.155  -0.670  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -3.928   1.802  -1.562  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -3.778   1.316   0.128  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -5.394   3.092   0.734  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -5.593   3.454  -0.980  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -6.108   0.759  -0.705  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -7.419   3.737   0.532  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -9.027   3.113   0.697  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -8.221  -0.074  -0.493  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -9.481   0.945   0.114  1.00  0.00           H  
ATOM    230  N   LYS A  15      -1.722   0.828  -2.260  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -1.543  -0.606  -2.458  1.00  0.00           C  
ATOM    232  C   LYS A  15      -0.065  -0.956  -2.592  1.00  0.00           C  
ATOM    233  O   LYS A  15       0.381  -1.996  -2.109  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -2.303  -1.069  -3.703  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -1.475  -1.019  -4.975  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -2.355  -0.969  -6.212  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -1.525  -0.880  -7.484  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -2.288  -0.260  -8.602  1.00  0.00           N  
ATOM    239  H   LYS A  15      -2.118   1.364  -2.980  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -1.944  -1.113  -1.593  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -2.632  -2.086  -3.552  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -3.169  -0.436  -3.837  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -0.852  -0.137  -4.954  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -0.852  -1.901  -5.023  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -2.958  -1.864  -6.252  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -2.998  -0.102  -6.151  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -0.647  -0.284  -7.284  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -1.225  -1.876  -7.773  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -3.234   0.022  -8.275  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -2.391  -0.938  -9.383  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -1.788   0.583  -8.952  1.00  0.00           H  
ATOM    252  N   GLN A  16       0.689  -0.081  -3.250  1.00  0.00           N  
ATOM    253  CA  GLN A  16       2.117  -0.299  -3.447  1.00  0.00           C  
ATOM    254  C   GLN A  16       2.839  -0.416  -2.109  1.00  0.00           C  
ATOM    255  O   GLN A  16       3.644  -1.323  -1.904  1.00  0.00           O  
ATOM    256  CB  GLN A  16       2.720   0.842  -4.268  1.00  0.00           C  
ATOM    257  CG  GLN A  16       2.080   1.011  -5.636  1.00  0.00           C  
ATOM    258  CD  GLN A  16       2.184  -0.238  -6.488  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       2.921  -0.272  -7.474  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       1.444  -1.275  -6.112  1.00  0.00           N  
ATOM    261  H   GLN A  16       0.274   0.729  -3.612  1.00  0.00           H  
ATOM    262  HA  GLN A  16       2.239  -1.224  -3.989  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       2.601   1.765  -3.721  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       3.774   0.650  -4.409  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       1.035   1.252  -5.503  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       2.572   1.823  -6.151  1.00  0.00           H  
ATOM    267 HE21 GLN A  16       0.879  -1.175  -5.317  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       1.491  -2.095  -6.645  1.00  0.00           H  
ATOM    269  N   MET A  17       2.545   0.510  -1.201  1.00  0.00           N  
ATOM    270  CA  MET A  17       3.166   0.510   0.118  1.00  0.00           C  
ATOM    271  C   MET A  17       2.649  -0.650   0.963  1.00  0.00           C  
ATOM    272  O   MET A  17       3.313  -1.093   1.899  1.00  0.00           O  
ATOM    273  CB  MET A  17       2.896   1.836   0.833  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.421   2.190   0.919  1.00  0.00           C  
ATOM    275  SD  MET A  17       1.135   3.787   1.706  1.00  0.00           S  
ATOM    276  CE  MET A  17       1.735   4.901   0.439  1.00  0.00           C  
ATOM    277  H   MET A  17       1.895   1.209  -1.423  1.00  0.00           H  
ATOM    278  HA  MET A  17       4.231   0.395  -0.017  1.00  0.00           H  
ATOM    279  HB2 MET A  17       3.290   1.777   1.836  1.00  0.00           H  
ATOM    280  HB3 MET A  17       3.404   2.627   0.301  1.00  0.00           H  
ATOM    281  HG2 MET A  17       1.012   2.220  -0.080  1.00  0.00           H  
ATOM    282  HG3 MET A  17       0.915   1.426   1.490  1.00  0.00           H  
ATOM    283  HE1 MET A  17       1.181   5.827   0.482  1.00  0.00           H  
ATOM    284  HE2 MET A  17       2.783   5.101   0.603  1.00  0.00           H  
ATOM    285  HE3 MET A  17       1.602   4.447  -0.532  1.00  0.00           H  
ATOM    286  N   ALA A  18       1.460  -1.138   0.626  1.00  0.00           N  
ATOM    287  CA  ALA A  18       0.855  -2.247   1.352  1.00  0.00           C  
ATOM    288  C   ALA A  18       1.691  -3.515   1.214  1.00  0.00           C  
ATOM    289  O   ALA A  18       2.039  -4.153   2.208  1.00  0.00           O  
ATOM    290  CB  ALA A  18      -0.563  -2.492   0.857  1.00  0.00           C  
ATOM    291  H   ALA A  18       0.978  -0.743  -0.131  1.00  0.00           H  
ATOM    292  HA  ALA A  18       0.803  -1.974   2.396  1.00  0.00           H  
ATOM    293  HB1 ALA A  18      -1.257  -1.928   1.463  1.00  0.00           H  
ATOM    294  HB2 ALA A  18      -0.644  -2.176  -0.172  1.00  0.00           H  
ATOM    295  HB3 ALA A  18      -0.793  -3.544   0.930  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.011  -3.875  -0.025  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.807  -5.067  -0.293  1.00  0.00           C  
ATOM    298  C   VAL A  19       4.249  -4.879   0.166  1.00  0.00           C  
ATOM    299  O   VAL A  19       4.815  -5.739   0.842  1.00  0.00           O  
ATOM    300  CB  VAL A  19       2.800  -5.422  -1.792  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       4.102  -6.101  -2.186  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       1.606  -6.305  -2.123  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.705  -3.327  -0.776  1.00  0.00           H  
ATOM    304  HA  VAL A  19       2.370  -5.891   0.253  1.00  0.00           H  
ATOM    305  HB  VAL A  19       2.711  -4.506  -2.357  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       3.975  -6.597  -3.138  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       4.885  -5.361  -2.266  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       4.370  -6.829  -1.435  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       1.158  -5.971  -3.047  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       1.935  -7.329  -2.233  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       0.880  -6.244  -1.327  1.00  0.00           H  
ATOM    312  N   LYS A  20       4.839  -3.748  -0.204  1.00  0.00           N  
ATOM    313  CA  LYS A  20       6.215  -3.444   0.171  1.00  0.00           C  
ATOM    314  C   LYS A  20       6.403  -3.547   1.681  1.00  0.00           C  
ATOM    315  O   LYS A  20       7.480  -3.902   2.160  1.00  0.00           O  
ATOM    316  CB  LYS A  20       6.598  -2.042  -0.308  1.00  0.00           C  
ATOM    317  CG  LYS A  20       6.346  -0.957   0.725  1.00  0.00           C  
ATOM    318  CD  LYS A  20       6.719   0.417   0.193  1.00  0.00           C  
ATOM    319  CE  LYS A  20       6.505   1.497   1.242  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       6.502   2.860   0.642  1.00  0.00           N  
ATOM    321  H   LYS A  20       4.337  -3.101  -0.742  1.00  0.00           H  
ATOM    322  HA  LYS A  20       6.857  -4.167  -0.310  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       7.649  -2.034  -0.558  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       6.024  -1.807  -1.193  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       5.299  -0.958   0.987  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       6.939  -1.166   1.604  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       7.759   0.412  -0.095  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       6.105   0.637  -0.669  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       5.557   1.326   1.729  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       7.300   1.435   1.970  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       6.821   2.815  -0.347  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       7.141   3.486   1.172  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       5.542   3.260   0.667  1.00  0.00           H  
ATOM    334  N   LYS A  21       5.349  -3.234   2.426  1.00  0.00           N  
ATOM    335  CA  LYS A  21       5.396  -3.294   3.882  1.00  0.00           C  
ATOM    336  C   LYS A  21       5.616  -4.725   4.362  1.00  0.00           C  
ATOM    337  O   LYS A  21       6.531  -4.995   5.141  1.00  0.00           O  
ATOM    338  CB  LYS A  21       4.100  -2.739   4.478  1.00  0.00           C  
ATOM    339  CG  LYS A  21       4.145  -2.576   5.987  1.00  0.00           C  
ATOM    340  CD  LYS A  21       3.894  -3.895   6.699  1.00  0.00           C  
ATOM    341  CE  LYS A  21       3.229  -3.682   8.050  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       3.594  -4.749   9.022  1.00  0.00           N  
ATOM    343  H   LYS A  21       4.517  -2.958   1.986  1.00  0.00           H  
ATOM    344  HA  LYS A  21       6.223  -2.684   4.213  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       3.900  -1.774   4.038  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       3.289  -3.411   4.234  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       5.119  -2.206   6.271  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       3.387  -1.866   6.286  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       3.250  -4.508   6.086  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       4.839  -4.399   6.847  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       3.541  -2.727   8.443  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       2.158  -3.683   7.913  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       4.437  -5.261   8.691  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       2.810  -5.424   9.123  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       3.799  -4.331   9.952  1.00  0.00           H  
ATOM    356  N   TYR A  22       4.775  -5.638   3.890  1.00  0.00           N  
ATOM    357  CA  TYR A  22       4.878  -7.042   4.271  1.00  0.00           C  
ATOM    358  C   TYR A  22       6.079  -7.702   3.601  1.00  0.00           C  
ATOM    359  O   TYR A  22       6.889  -8.358   4.257  1.00  0.00           O  
ATOM    360  CB  TYR A  22       3.597  -7.789   3.897  1.00  0.00           C  
ATOM    361  CG  TYR A  22       3.660  -8.460   2.544  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       4.548  -9.502   2.304  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       2.834  -8.051   1.504  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       4.610 -10.117   1.068  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       2.888  -8.662   0.266  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       3.778  -9.694   0.053  1.00  0.00           C  
ATOM    367  OH  TYR A  22       3.836 -10.304  -1.179  1.00  0.00           O  
ATOM    368  H   TYR A  22       4.067  -5.362   3.272  1.00  0.00           H  
ATOM    369  HA  TYR A  22       5.009  -7.086   5.343  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       3.405  -8.552   4.636  1.00  0.00           H  
ATOM    371  HB3 TYR A  22       2.773  -7.091   3.884  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       5.199  -9.831   3.101  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       2.138  -7.242   1.675  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       5.307 -10.925   0.901  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       2.237  -8.330  -0.529  1.00  0.00           H  
ATOM    376  HH  TYR A  22       4.701 -10.157  -1.568  1.00  0.00           H  
ATOM    377  N   LEU A  23       6.189  -7.522   2.289  1.00  0.00           N  
ATOM    378  CA  LEU A  23       7.291  -8.099   1.527  1.00  0.00           C  
ATOM    379  C   LEU A  23       8.635  -7.705   2.132  1.00  0.00           C  
ATOM    380  O   LEU A  23       9.605  -8.458   2.055  1.00  0.00           O  
ATOM    381  CB  LEU A  23       7.222  -7.643   0.069  1.00  0.00           C  
ATOM    382  CG  LEU A  23       8.511  -7.062  -0.514  1.00  0.00           C  
ATOM    383  CD1 LEU A  23       8.386  -6.893  -2.021  1.00  0.00           C  
ATOM    384  CD2 LEU A  23       8.843  -5.732   0.147  1.00  0.00           C  
ATOM    385  H   LEU A  23       5.513  -6.990   1.821  1.00  0.00           H  
ATOM    386  HA  LEU A  23       7.194  -9.173   1.565  1.00  0.00           H  
ATOM    387  HB2 LEU A  23       6.944  -8.496  -0.531  1.00  0.00           H  
ATOM    388  HB3 LEU A  23       6.454  -6.887  -0.005  1.00  0.00           H  
ATOM    389  HG  LEU A  23       9.326  -7.745  -0.322  1.00  0.00           H  
ATOM    390 HD11 LEU A  23       9.371  -6.828  -2.458  1.00  0.00           H  
ATOM    391 HD12 LEU A  23       7.835  -5.990  -2.238  1.00  0.00           H  
ATOM    392 HD13 LEU A  23       7.863  -7.742  -2.436  1.00  0.00           H  
ATOM    393 HD21 LEU A  23       9.784  -5.816   0.670  1.00  0.00           H  
ATOM    394 HD22 LEU A  23       8.063  -5.475   0.849  1.00  0.00           H  
ATOM    395 HD23 LEU A  23       8.918  -4.963  -0.607  1.00  0.00           H  
ATOM    396  N   ASN A  24       8.684  -6.522   2.735  1.00  0.00           N  
ATOM    397  CA  ASN A  24       9.908  -6.029   3.354  1.00  0.00           C  
ATOM    398  C   ASN A  24      10.239  -6.824   4.613  1.00  0.00           C  
ATOM    399  O   ASN A  24      11.408  -7.030   4.941  1.00  0.00           O  
ATOM    400  CB  ASN A  24       9.769  -4.544   3.697  1.00  0.00           C  
ATOM    401  CG  ASN A  24      10.235  -3.644   2.569  1.00  0.00           C  
ATOM    402  OD1 ASN A  24       9.544  -2.698   2.190  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      11.411  -3.936   2.026  1.00  0.00           N  
ATOM    404  H   ASN A  24       7.877  -5.966   2.763  1.00  0.00           H  
ATOM    405  HA  ASN A  24      10.712  -6.151   2.644  1.00  0.00           H  
ATOM    406  HB2 ASN A  24       8.732  -4.324   3.903  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      10.360  -4.326   4.574  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      11.906  -4.705   2.379  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      11.736  -3.370   1.295  1.00  0.00           H  
ATOM    410  N   SER A  25       9.202  -7.270   5.315  1.00  0.00           N  
ATOM    411  CA  SER A  25       9.382  -8.040   6.540  1.00  0.00           C  
ATOM    412  C   SER A  25       9.778  -9.479   6.223  1.00  0.00           C  
ATOM    413  O   SER A  25      10.529 -10.106   6.971  1.00  0.00           O  
ATOM    414  CB  SER A  25       8.097  -8.024   7.371  1.00  0.00           C  
ATOM    415  OG  SER A  25       8.345  -8.447   8.700  1.00  0.00           O  
ATOM    416  H   SER A  25       8.294  -7.073   5.002  1.00  0.00           H  
ATOM    417  HA  SER A  25      10.175  -7.578   7.109  1.00  0.00           H  
ATOM    418  HB2 SER A  25       7.699  -7.021   7.394  1.00  0.00           H  
ATOM    419  HB3 SER A  25       7.374  -8.689   6.923  1.00  0.00           H  
ATOM    420  HG  SER A  25       9.261  -8.270   8.928  1.00  0.00           H  
ATOM    421  N   ILE A  26       9.268  -9.995   5.110  1.00  0.00           N  
ATOM    422  CA  ILE A  26       9.569 -11.359   4.694  1.00  0.00           C  
ATOM    423  C   ILE A  26      10.639 -11.379   3.608  1.00  0.00           C  
ATOM    424  O   ILE A  26      11.669 -12.040   3.747  1.00  0.00           O  
ATOM    425  CB  ILE A  26       8.311 -12.079   4.173  1.00  0.00           C  
ATOM    426  CG1 ILE A  26       8.693 -13.120   3.118  1.00  0.00           C  
ATOM    427  CG2 ILE A  26       7.324 -11.073   3.599  1.00  0.00           C  
ATOM    428  CD1 ILE A  26       8.652 -12.589   1.702  1.00  0.00           C  
ATOM    429  H   ILE A  26       8.676  -9.446   4.556  1.00  0.00           H  
ATOM    430  HA  ILE A  26       9.936 -11.898   5.556  1.00  0.00           H  
ATOM    431  HB  ILE A  26       7.838 -12.578   5.005  1.00  0.00           H  
ATOM    432 HG12 ILE A  26       9.695 -13.469   3.312  1.00  0.00           H  
ATOM    433 HG13 ILE A  26       8.008 -13.953   3.181  1.00  0.00           H  
ATOM    434 HG21 ILE A  26       7.866 -10.276   3.112  1.00  0.00           H  
ATOM    435 HG22 ILE A  26       6.686 -11.565   2.881  1.00  0.00           H  
ATOM    436 HG23 ILE A  26       6.722 -10.665   4.397  1.00  0.00           H  
ATOM    437 HD11 ILE A  26       8.535 -11.515   1.723  1.00  0.00           H  
ATOM    438 HD12 ILE A  26       9.570 -12.842   1.195  1.00  0.00           H  
ATOM    439 HD13 ILE A  26       7.817 -13.030   1.176  1.00  0.00           H  
ATOM    440  N   LEU A  27      10.390 -10.649   2.526  1.00  0.00           N  
ATOM    441  CA  LEU A  27      11.333 -10.580   1.415  1.00  0.00           C  
ATOM    442  C   LEU A  27      12.632  -9.907   1.845  1.00  0.00           C  
ATOM    443  O   LEU A  27      13.707 -10.235   1.345  1.00  0.00           O  
ATOM    444  CB  LEU A  27      10.714  -9.818   0.242  1.00  0.00           C  
ATOM    445  CG  LEU A  27      11.163 -10.255  -1.153  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      10.053 -10.024  -2.167  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      12.426  -9.513  -1.564  1.00  0.00           C  
ATOM    448  H   LEU A  27       9.552 -10.144   2.472  1.00  0.00           H  
ATOM    449  HA  LEU A  27      11.551 -11.591   1.103  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       9.643  -9.938   0.298  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      10.964  -8.773   0.359  1.00  0.00           H  
ATOM    452  HG  LEU A  27      11.385 -11.313  -1.138  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       9.901 -10.923  -2.745  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      10.330  -9.215  -2.826  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       9.139  -9.770  -1.649  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      12.271  -8.450  -1.450  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      12.653  -9.734  -2.597  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      13.248  -9.827  -0.938  1.00  0.00           H  
ATOM    459  N   ASN A  28      12.525  -8.966   2.777  1.00  0.00           N  
ATOM    460  CA  ASN A  28      13.692  -8.248   3.276  1.00  0.00           C  
ATOM    461  C   ASN A  28      13.848  -8.442   4.781  1.00  0.00           C  
ATOM    462  O   ASN A  28      14.652  -7.768   5.425  1.00  0.00           O  
ATOM    463  CB  ASN A  28      13.577  -6.757   2.952  1.00  0.00           C  
ATOM    464  CG  ASN A  28      14.588  -5.920   3.712  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      15.717  -5.729   3.259  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      14.186  -5.416   4.873  1.00  0.00           N  
ATOM    467  H   ASN A  28      11.640  -8.748   3.138  1.00  0.00           H  
ATOM    468  HA  ASN A  28      14.564  -8.648   2.781  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      13.740  -6.611   1.894  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      12.586  -6.414   3.210  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      13.273  -5.610   5.170  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      14.820  -4.871   5.384  1.00  0.00           H  
ATOM    473  N   GLY A  29      13.073  -9.368   5.337  1.00  0.00           N  
ATOM    474  CA  GLY A  29      13.140  -9.635   6.761  1.00  0.00           C  
ATOM    475  C   GLY A  29      12.455  -8.563   7.585  1.00  0.00           C  
ATOM    476  O   GLY A  29      12.344  -8.684   8.805  1.00  0.00           O  
ATOM    477  H   GLY A  29      12.450  -9.875   4.774  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      12.667 -10.585   6.961  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      14.177  -9.692   7.057  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A   1       1.090  21.171  -8.347  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -0.195  20.539  -8.069  1.00  0.00           C  
ATOM      3  C   HIS A   1      -1.346  21.406  -8.570  1.00  0.00           C  
ATOM      4  O   HIS A   1      -1.545  22.525  -8.097  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -0.348  20.285  -6.569  1.00  0.00           C  
ATOM      6  CG  HIS A   1       0.255  18.992  -6.116  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -0.477  17.988  -5.518  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       1.530  18.540  -6.177  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       0.321  16.975  -5.230  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       1.544  17.285  -5.620  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.329  21.997  -7.877  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -0.220  19.594  -8.590  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       0.133  21.084  -6.024  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -1.399  20.268  -6.319  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -1.438  18.014  -5.332  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       2.379  19.069  -6.587  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       0.025  16.051  -4.757  1.00  0.00           H  
ATOM     18  HE2 HIS A   1       2.345  16.747  -5.448  1.00  0.00           H  
ATOM     19  N   SER A   2      -2.100  20.883  -9.531  1.00  0.00           N  
ATOM     20  CA  SER A   2      -3.228  21.611 -10.100  1.00  0.00           C  
ATOM     21  C   SER A   2      -4.509  20.786 -10.008  1.00  0.00           C  
ATOM     22  O   SER A   2      -5.455  21.163  -9.317  1.00  0.00           O  
ATOM     23  CB  SER A   2      -2.945  21.973 -11.559  1.00  0.00           C  
ATOM     24  OG  SER A   2      -3.775  23.038 -11.990  1.00  0.00           O  
ATOM     25  H   SER A   2      -1.891  19.986  -9.868  1.00  0.00           H  
ATOM     26  HA  SER A   2      -3.358  22.519  -9.531  1.00  0.00           H  
ATOM     27  HB2 SER A   2      -1.914  22.274 -11.659  1.00  0.00           H  
ATOM     28  HB3 SER A   2      -3.132  21.112 -12.184  1.00  0.00           H  
ATOM     29  HG  SER A   2      -3.901  22.982 -12.940  1.00  0.00           H  
ATOM     30  N   ASP A   3      -4.531  19.659 -10.711  1.00  0.00           N  
ATOM     31  CA  ASP A   3      -5.694  18.779 -10.709  1.00  0.00           C  
ATOM     32  C   ASP A   3      -5.664  17.842  -9.506  1.00  0.00           C  
ATOM     33  O   ASP A   3      -4.601  17.553  -8.958  1.00  0.00           O  
ATOM     34  CB  ASP A   3      -5.747  17.966 -12.003  1.00  0.00           C  
ATOM     35  CG  ASP A   3      -5.357  18.786 -13.218  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      -6.220  19.526 -13.736  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      -4.190  18.686 -13.652  1.00  0.00           O  
ATOM     38  H   ASP A   3      -3.745  19.412 -11.243  1.00  0.00           H  
ATOM     39  HA  ASP A   3      -6.577  19.397 -10.647  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      -5.068  17.130 -11.924  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      -6.751  17.596 -12.148  1.00  0.00           H  
ATOM     42  N   ALA A   4      -6.839  17.371  -9.100  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -6.948  16.466  -7.963  1.00  0.00           C  
ATOM     44  C   ALA A   4      -6.934  15.010  -8.417  1.00  0.00           C  
ATOM     45  O   ALA A   4      -7.339  14.114  -7.675  1.00  0.00           O  
ATOM     46  CB  ALA A   4      -8.213  16.762  -7.171  1.00  0.00           C  
ATOM     47  H   ALA A   4      -7.652  17.638  -9.578  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -6.099  16.639  -7.316  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      -8.116  17.723  -6.686  1.00  0.00           H  
ATOM     50  HB2 ALA A   4      -9.060  16.781  -7.841  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      -8.359  15.995  -6.426  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.466  14.781  -9.640  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -6.400  13.433 -10.192  1.00  0.00           C  
ATOM     54  C   VAL A   5      -5.513  12.533  -9.339  1.00  0.00           C  
ATOM     55  O   VAL A   5      -5.688  11.314  -9.314  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -5.864  13.444 -11.636  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -4.491  14.097 -11.691  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -5.813  12.031 -12.196  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.158  15.536 -10.183  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -7.401  13.028 -10.205  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -6.539  14.026 -12.245  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -3.948  13.722 -12.546  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -4.605  15.168 -11.776  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -3.945  13.864 -10.789  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -5.263  12.032 -13.125  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -5.322  11.379 -11.488  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -6.818  11.677 -12.373  1.00  0.00           H  
ATOM     68  N   PHE A   6      -4.560  13.140  -8.640  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -3.644  12.394  -7.786  1.00  0.00           C  
ATOM     70  C   PHE A   6      -4.412  11.544  -6.777  1.00  0.00           C  
ATOM     71  O   PHE A   6      -3.895  10.553  -6.261  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -2.703  13.351  -7.051  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -1.823  12.670  -6.043  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      -1.486  11.334  -6.188  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -1.332  13.366  -4.950  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      -0.675  10.704  -5.263  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      -0.521  12.742  -4.021  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      -0.193  11.409  -4.177  1.00  0.00           C  
ATOM     79  H   PHE A   6      -4.470  14.115  -8.702  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -3.060  11.742  -8.417  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -2.065  13.841  -7.771  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -3.291  14.094  -6.533  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      -1.863  10.781  -7.038  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -1.589  14.408  -4.826  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      -0.420   9.662  -5.388  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      -0.145  13.294  -3.173  1.00  0.00           H  
ATOM     87  HZ  PHE A   6       0.441  10.919  -3.453  1.00  0.00           H  
ATOM     88  N   THR A   7      -5.651  11.940  -6.501  1.00  0.00           N  
ATOM     89  CA  THR A   7      -6.491  11.217  -5.553  1.00  0.00           C  
ATOM     90  C   THR A   7      -6.600   9.744  -5.929  1.00  0.00           C  
ATOM     91  O   THR A   7      -6.585   8.870  -5.061  1.00  0.00           O  
ATOM     92  CB  THR A   7      -7.905  11.823  -5.481  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -7.882  13.030  -4.711  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -8.884  10.838  -4.859  1.00  0.00           C  
ATOM     95  H   THR A   7      -6.007  12.738  -6.944  1.00  0.00           H  
ATOM     96  HA  THR A   7      -6.036  11.297  -4.576  1.00  0.00           H  
ATOM     97  HB  THR A   7      -8.235  12.051  -6.484  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -8.781  13.326  -4.551  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -8.502  10.503  -3.906  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -9.007   9.990  -5.516  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -9.838  11.323  -4.714  1.00  0.00           H  
ATOM    102  N   ASP A   8      -6.709   9.475  -7.225  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -6.819   8.105  -7.715  1.00  0.00           C  
ATOM    104  C   ASP A   8      -5.520   7.340  -7.484  1.00  0.00           C  
ATOM    105  O   ASP A   8      -5.534   6.198  -7.027  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -7.172   8.101  -9.203  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -7.990   9.311  -9.608  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -9.091   9.497  -9.048  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -7.529  10.072 -10.485  1.00  0.00           O  
ATOM    110  H   ASP A   8      -6.715  10.215  -7.868  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -7.611   7.619  -7.165  1.00  0.00           H  
ATOM    112  HB2 ASP A   8      -6.260   8.096  -9.782  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -7.741   7.211  -9.429  1.00  0.00           H  
ATOM    114  N   ASN A   9      -4.399   7.977  -7.805  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -3.091   7.355  -7.635  1.00  0.00           C  
ATOM    116  C   ASN A   9      -2.765   7.169  -6.156  1.00  0.00           C  
ATOM    117  O   ASN A   9      -2.194   6.153  -5.758  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -2.008   8.204  -8.304  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -1.754   7.790  -9.741  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -0.616   7.533 -10.133  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -2.817   7.723 -10.534  1.00  0.00           N  
ATOM    122  H   ASN A   9      -4.452   8.887  -8.166  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -3.120   6.386  -8.110  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -2.316   9.239  -8.298  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -1.086   8.103  -7.751  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -3.694   7.941 -10.153  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -2.682   7.457 -11.467  1.00  0.00           H  
ATOM    128  N   TYR A  10      -3.133   8.156  -5.347  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -2.879   8.103  -3.912  1.00  0.00           C  
ATOM    130  C   TYR A  10      -3.736   7.031  -3.246  1.00  0.00           C  
ATOM    131  O   TYR A  10      -3.247   6.238  -2.441  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -3.157   9.464  -3.273  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -3.724   9.372  -1.874  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -2.939   8.939  -0.812  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -5.045   9.716  -1.615  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -3.453   8.853   0.467  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -5.567   9.634  -0.338  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -4.767   9.201   0.699  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -5.284   9.117   1.972  1.00  0.00           O  
ATOM    140  H   TYR A  10      -3.584   8.940  -5.723  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -1.837   7.855  -3.769  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -2.236  10.024  -3.220  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -3.866  10.003  -3.884  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -1.910   8.667  -0.997  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -5.669  10.054  -2.430  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -2.828   8.514   1.280  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -6.596   9.906  -0.157  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -4.588   8.865   2.583  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.021   7.012  -3.589  1.00  0.00           N  
ATOM    150  CA  THR A  11      -5.948   6.039  -3.026  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.575   4.620  -3.439  1.00  0.00           C  
ATOM    152  O   THR A  11      -5.589   3.701  -2.620  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.397   6.325  -3.465  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.307   5.942  -2.428  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.732   5.574  -4.745  1.00  0.00           C  
ATOM    156  H   THR A  11      -5.351   7.670  -4.236  1.00  0.00           H  
ATOM    157  HA  THR A  11      -5.899   6.116  -1.950  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.499   7.385  -3.649  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.996   6.606  -2.345  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -8.754   5.781  -5.026  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -7.611   4.514  -4.582  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -7.070   5.896  -5.534  1.00  0.00           H  
ATOM    163  N   ARG A  12      -5.240   4.449  -4.714  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -4.862   3.141  -5.235  1.00  0.00           C  
ATOM    165  C   ARG A  12      -3.475   2.739  -4.743  1.00  0.00           C  
ATOM    166  O   ARG A  12      -3.237   1.580  -4.401  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.890   3.150  -6.764  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -3.894   4.115  -7.386  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -2.546   3.449  -7.620  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -2.529   2.669  -8.854  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -2.769   1.363  -8.901  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -3.044   0.696  -7.789  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -2.734   0.722 -10.063  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.247   5.220  -5.318  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -5.581   2.420  -4.875  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -4.667   2.156  -7.123  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -5.881   3.428  -7.092  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -4.282   4.458  -8.333  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -3.760   4.956  -6.723  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -1.787   4.215  -7.679  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -2.334   2.795  -6.788  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -2.327   3.142  -9.688  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -3.072   1.176  -6.913  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -3.226  -0.287  -7.828  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -2.527   1.222 -10.903  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -2.915  -0.260 -10.097  1.00  0.00           H  
ATOM    187  N   LEU A  13      -2.562   3.704  -4.712  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -1.197   3.451  -4.263  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.173   3.057  -2.790  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.340   2.256  -2.365  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -0.329   4.691  -4.485  1.00  0.00           C  
ATOM    192  CG  LEU A  13       1.124   4.585  -4.019  1.00  0.00           C  
ATOM    193  CD1 LEU A  13       1.227   4.854  -2.526  1.00  0.00           C  
ATOM    194  CD2 LEU A  13       1.694   3.215  -4.357  1.00  0.00           C  
ATOM    195  H   LEU A  13      -2.811   4.607  -4.997  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -0.801   2.635  -4.849  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -0.322   4.905  -5.543  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -0.788   5.514  -3.956  1.00  0.00           H  
ATOM    199  HG  LEU A  13       1.715   5.330  -4.534  1.00  0.00           H  
ATOM    200 HD11 LEU A  13       0.361   5.410  -2.200  1.00  0.00           H  
ATOM    201 HD12 LEU A  13       2.119   5.427  -2.324  1.00  0.00           H  
ATOM    202 HD13 LEU A  13       1.275   3.915  -1.994  1.00  0.00           H  
ATOM    203 HD21 LEU A  13       2.756   3.300  -4.530  1.00  0.00           H  
ATOM    204 HD22 LEU A  13       1.214   2.835  -5.248  1.00  0.00           H  
ATOM    205 HD23 LEU A  13       1.515   2.538  -3.535  1.00  0.00           H  
ATOM    206  N   ARG A  14      -2.093   3.623  -2.016  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -2.178   3.329  -0.590  1.00  0.00           C  
ATOM    208  C   ARG A  14      -2.373   1.834  -0.354  1.00  0.00           C  
ATOM    209  O   ARG A  14      -1.842   1.271   0.604  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -3.328   4.111   0.046  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -2.913   5.465   0.597  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -3.767   5.867   1.789  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -3.695   4.888   2.870  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -4.274   5.055   4.053  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -4.965   6.157   4.307  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -4.163   4.117   4.986  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.730   4.253  -2.412  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -1.249   3.636  -0.132  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -4.095   4.270  -0.698  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -3.739   3.528   0.856  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -1.880   5.415   0.909  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -3.021   6.208  -0.179  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -3.420   6.821   2.158  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -4.793   5.958   1.465  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -3.189   4.065   2.704  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -5.051   6.865   3.606  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -5.401   6.280   5.199  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -3.643   3.284   4.798  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -4.599   4.244   5.876  1.00  0.00           H  
ATOM    230  N   LYS A  15      -3.139   1.196  -1.232  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -3.404  -0.233  -1.121  1.00  0.00           C  
ATOM    232  C   LYS A  15      -2.131  -1.042  -1.350  1.00  0.00           C  
ATOM    233  O   LYS A  15      -1.911  -2.064  -0.700  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -4.476  -0.653  -2.129  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -3.912  -1.090  -3.470  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -4.929  -0.916  -4.586  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -4.610  -1.810  -5.775  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -5.438  -1.467  -6.964  1.00  0.00           N  
ATOM    239  H   LYS A  15      -3.534   1.700  -1.975  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -3.765  -0.427  -0.123  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -5.040  -1.476  -1.715  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -5.142   0.181  -2.297  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -3.041  -0.493  -3.696  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -3.632  -2.132  -3.410  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -5.909  -1.171  -4.212  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -4.922   0.115  -4.910  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -3.567  -1.692  -6.028  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -4.800  -2.836  -5.498  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -6.129  -0.730  -6.718  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -5.951  -2.309  -7.297  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -4.832  -1.116  -7.733  1.00  0.00           H  
ATOM    252  N   GLN A  16      -1.298  -0.577  -2.274  1.00  0.00           N  
ATOM    253  CA  GLN A  16      -0.047  -1.258  -2.586  1.00  0.00           C  
ATOM    254  C   GLN A  16       0.816  -1.411  -1.338  1.00  0.00           C  
ATOM    255  O   GLN A  16       1.637  -2.323  -1.247  1.00  0.00           O  
ATOM    256  CB  GLN A  16       0.723  -0.489  -3.662  1.00  0.00           C  
ATOM    257  CG  GLN A  16      -0.010  -0.406  -4.991  1.00  0.00           C  
ATOM    258  CD  GLN A  16      -0.096  -1.745  -5.695  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       0.648  -2.012  -6.640  1.00  0.00           O  
ATOM    260  NE2 GLN A  16      -1.007  -2.597  -5.239  1.00  0.00           N  
ATOM    261  H   GLN A  16      -1.529   0.243  -2.758  1.00  0.00           H  
ATOM    262  HA  GLN A  16      -0.289  -2.240  -2.963  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.902   0.515  -3.310  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       1.671  -0.979  -3.828  1.00  0.00           H  
ATOM    265  HG2 GLN A  16      -1.012  -0.045  -4.813  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.513   0.289  -5.632  1.00  0.00           H  
ATOM    267 HE21 GLN A  16      -1.566  -2.315  -4.484  1.00  0.00           H  
ATOM    268 HE22 GLN A  16      -1.085  -3.470  -5.676  1.00  0.00           H  
ATOM    269  N   MET A  17       0.624  -0.511  -0.378  1.00  0.00           N  
ATOM    270  CA  MET A  17       1.385  -0.547   0.865  1.00  0.00           C  
ATOM    271  C   MET A  17       1.255  -1.907   1.543  1.00  0.00           C  
ATOM    272  O   MET A  17       2.055  -2.258   2.410  1.00  0.00           O  
ATOM    273  CB  MET A  17       0.907   0.556   1.812  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.260   1.957   1.340  1.00  0.00           C  
ATOM    275  SD  MET A  17       0.345   3.237   2.220  1.00  0.00           S  
ATOM    276  CE  MET A  17       1.515   4.592   2.159  1.00  0.00           C  
ATOM    277  H   MET A  17      -0.045   0.193  -0.509  1.00  0.00           H  
ATOM    278  HA  MET A  17       2.423  -0.376   0.623  1.00  0.00           H  
ATOM    279  HB2 MET A  17      -0.166   0.491   1.908  1.00  0.00           H  
ATOM    280  HB3 MET A  17       1.358   0.402   2.781  1.00  0.00           H  
ATOM    281  HG2 MET A  17       2.317   2.119   1.495  1.00  0.00           H  
ATOM    282  HG3 MET A  17       1.038   2.033   0.286  1.00  0.00           H  
ATOM    283  HE1 MET A  17       1.161   5.401   2.781  1.00  0.00           H  
ATOM    284  HE2 MET A  17       2.475   4.255   2.520  1.00  0.00           H  
ATOM    285  HE3 MET A  17       1.613   4.937   1.140  1.00  0.00           H  
ATOM    286  N   ALA A  18       0.242  -2.669   1.142  1.00  0.00           N  
ATOM    287  CA  ALA A  18       0.009  -3.991   1.710  1.00  0.00           C  
ATOM    288  C   ALA A  18       1.166  -4.934   1.397  1.00  0.00           C  
ATOM    289  O   ALA A  18       1.699  -5.596   2.288  1.00  0.00           O  
ATOM    290  CB  ALA A  18      -1.299  -4.566   1.189  1.00  0.00           C  
ATOM    291  H   ALA A  18      -0.361  -2.334   0.447  1.00  0.00           H  
ATOM    292  HA  ALA A  18      -0.075  -3.884   2.782  1.00  0.00           H  
ATOM    293  HB1 ALA A  18      -2.126  -4.118   1.721  1.00  0.00           H  
ATOM    294  HB2 ALA A  18      -1.391  -4.352   0.134  1.00  0.00           H  
ATOM    295  HB3 ALA A  18      -1.309  -5.635   1.342  1.00  0.00           H  
ATOM    296  N   VAL A  19       1.549  -4.992   0.126  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.643  -5.854  -0.304  1.00  0.00           C  
ATOM    298  C   VAL A  19       3.983  -5.342   0.212  1.00  0.00           C  
ATOM    299  O   VAL A  19       4.781  -6.101   0.763  1.00  0.00           O  
ATOM    300  CB  VAL A  19       2.704  -5.960  -1.840  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       4.135  -6.186  -2.303  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       1.793  -7.074  -2.333  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.086  -4.440  -0.538  1.00  0.00           H  
ATOM    304  HA  VAL A  19       2.468  -6.842   0.097  1.00  0.00           H  
ATOM    305  HB  VAL A  19       2.356  -5.027  -2.259  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       4.650  -6.811  -1.589  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       4.129  -6.670  -3.269  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       4.643  -5.236  -2.380  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       1.247  -6.734  -3.201  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       2.388  -7.936  -2.598  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       1.098  -7.343  -1.552  1.00  0.00           H  
ATOM    312  N   LYS A  20       4.225  -4.048   0.031  1.00  0.00           N  
ATOM    313  CA  LYS A  20       5.467  -3.431   0.480  1.00  0.00           C  
ATOM    314  C   LYS A  20       5.709  -3.709   1.960  1.00  0.00           C  
ATOM    315  O   LYS A  20       6.853  -3.808   2.406  1.00  0.00           O  
ATOM    316  CB  LYS A  20       5.429  -1.921   0.234  1.00  0.00           C  
ATOM    317  CG  LYS A  20       4.848  -1.130   1.393  1.00  0.00           C  
ATOM    318  CD  LYS A  20       5.924  -0.724   2.386  1.00  0.00           C  
ATOM    319  CE  LYS A  20       6.858   0.323   1.798  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       8.025  -0.298   1.112  1.00  0.00           N  
ATOM    321  H   LYS A  20       3.550  -3.494  -0.415  1.00  0.00           H  
ATOM    322  HA  LYS A  20       6.276  -3.860  -0.091  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       6.436  -1.572   0.056  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       4.830  -1.727  -0.644  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       4.374  -0.240   1.008  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       4.114  -1.740   1.901  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       5.453  -0.315   3.267  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       6.501  -1.597   2.656  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       6.308   0.918   1.086  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       7.216   0.956   2.596  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       7.973  -1.334   1.185  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       8.911   0.024   1.551  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       8.033  -0.031   0.107  1.00  0.00           H  
ATOM    334  N   LYS A  21       4.625  -3.836   2.718  1.00  0.00           N  
ATOM    335  CA  LYS A  21       4.718  -4.106   4.148  1.00  0.00           C  
ATOM    336  C   LYS A  21       5.329  -5.481   4.404  1.00  0.00           C  
ATOM    337  O   LYS A  21       6.298  -5.611   5.152  1.00  0.00           O  
ATOM    338  CB  LYS A  21       3.334  -4.023   4.795  1.00  0.00           C  
ATOM    339  CG  LYS A  21       3.351  -4.244   6.298  1.00  0.00           C  
ATOM    340  CD  LYS A  21       3.974  -3.066   7.027  1.00  0.00           C  
ATOM    341  CE  LYS A  21       3.038  -1.867   7.053  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       3.408  -0.897   8.120  1.00  0.00           N  
ATOM    343  H   LYS A  21       3.740  -3.747   2.306  1.00  0.00           H  
ATOM    344  HA  LYS A  21       5.357  -3.355   4.587  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       2.917  -3.046   4.600  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       2.696  -4.773   4.350  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       2.336  -4.372   6.645  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       3.923  -5.134   6.515  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       4.194  -3.358   8.044  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       4.889  -2.786   6.525  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       3.083  -1.371   6.096  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       2.031  -2.217   7.230  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       4.088  -0.202   7.751  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       3.842  -1.396   8.923  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       2.562  -0.393   8.455  1.00  0.00           H  
ATOM    356  N   TYR A  22       4.756  -6.503   3.777  1.00  0.00           N  
ATOM    357  CA  TYR A  22       5.244  -7.868   3.938  1.00  0.00           C  
ATOM    358  C   TYR A  22       6.566  -8.064   3.203  1.00  0.00           C  
ATOM    359  O   TYR A  22       7.535  -8.572   3.768  1.00  0.00           O  
ATOM    360  CB  TYR A  22       4.207  -8.866   3.420  1.00  0.00           C  
ATOM    361  CG  TYR A  22       4.429  -9.280   1.983  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       5.567  -9.985   1.611  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       3.502  -8.964   0.997  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       5.774 -10.365   0.299  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       3.701  -9.341  -0.317  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       4.839 -10.041  -0.661  1.00  0.00           C  
ATOM    367  OH  TYR A  22       5.041 -10.417  -1.969  1.00  0.00           O  
ATOM    368  H   TYR A  22       3.987  -6.336   3.194  1.00  0.00           H  
ATOM    369  HA  TYR A  22       5.402  -8.042   4.992  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       4.239  -9.756   4.030  1.00  0.00           H  
ATOM    371  HB3 TYR A  22       3.224  -8.423   3.490  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       6.298 -10.238   2.365  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       2.612  -8.415   1.270  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.665 -10.913   0.029  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       2.968  -9.087  -1.069  1.00  0.00           H  
ATOM    376  HH  TYR A  22       5.859 -10.030  -2.290  1.00  0.00           H  
ATOM    377  N   LEU A  23       6.599  -7.657   1.938  1.00  0.00           N  
ATOM    378  CA  LEU A  23       7.802  -7.786   1.124  1.00  0.00           C  
ATOM    379  C   LEU A  23       9.003  -7.156   1.822  1.00  0.00           C  
ATOM    380  O   LEU A  23      10.136  -7.605   1.655  1.00  0.00           O  
ATOM    381  CB  LEU A  23       7.590  -7.130  -0.242  1.00  0.00           C  
ATOM    382  CG  LEU A  23       8.666  -6.138  -0.684  1.00  0.00           C  
ATOM    383  CD1 LEU A  23       8.488  -5.776  -2.150  1.00  0.00           C  
ATOM    384  CD2 LEU A  23       8.630  -4.889   0.184  1.00  0.00           C  
ATOM    385  H   LEU A  23       5.795  -7.260   1.543  1.00  0.00           H  
ATOM    386  HA  LEU A  23       7.994  -8.839   0.982  1.00  0.00           H  
ATOM    387  HB2 LEU A  23       7.539  -7.915  -0.981  1.00  0.00           H  
ATOM    388  HB3 LEU A  23       6.646  -6.604  -0.212  1.00  0.00           H  
ATOM    389  HG  LEU A  23       9.639  -6.598  -0.571  1.00  0.00           H  
ATOM    390 HD11 LEU A  23       9.385  -5.299  -2.515  1.00  0.00           H  
ATOM    391 HD12 LEU A  23       7.653  -5.100  -2.255  1.00  0.00           H  
ATOM    392 HD13 LEU A  23       8.298  -6.673  -2.722  1.00  0.00           H  
ATOM    393 HD21 LEU A  23       8.462  -4.023  -0.439  1.00  0.00           H  
ATOM    394 HD22 LEU A  23       9.573  -4.783   0.701  1.00  0.00           H  
ATOM    395 HD23 LEU A  23       7.831  -4.975   0.905  1.00  0.00           H  
ATOM    396  N   ASN A  24       8.745  -6.116   2.608  1.00  0.00           N  
ATOM    397  CA  ASN A  24       9.805  -5.425   3.333  1.00  0.00           C  
ATOM    398  C   ASN A  24      10.345  -6.294   4.465  1.00  0.00           C  
ATOM    399  O   ASN A  24      11.531  -6.242   4.790  1.00  0.00           O  
ATOM    400  CB  ASN A  24       9.287  -4.100   3.896  1.00  0.00           C  
ATOM    401  CG  ASN A  24       9.521  -2.939   2.949  1.00  0.00           C  
ATOM    402  OD1 ASN A  24       8.617  -2.146   2.686  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      10.740  -2.834   2.431  1.00  0.00           N  
ATOM    404  H   ASN A  24       7.821  -5.804   2.701  1.00  0.00           H  
ATOM    405  HA  ASN A  24      10.605  -5.222   2.638  1.00  0.00           H  
ATOM    406  HB2 ASN A  24       8.225  -4.183   4.076  1.00  0.00           H  
ATOM    407  HB3 ASN A  24       9.791  -3.889   4.827  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      11.410  -3.503   2.686  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      10.919  -2.093   1.816  1.00  0.00           H  
ATOM    410  N   SER A  25       9.466  -7.093   5.061  1.00  0.00           N  
ATOM    411  CA  SER A  25       9.853  -7.972   6.159  1.00  0.00           C  
ATOM    412  C   SER A  25      10.597  -9.197   5.637  1.00  0.00           C  
ATOM    413  O   SER A  25      11.471  -9.741   6.314  1.00  0.00           O  
ATOM    414  CB  SER A  25       8.618  -8.410   6.950  1.00  0.00           C  
ATOM    415  OG  SER A  25       8.944  -8.660   8.306  1.00  0.00           O  
ATOM    416  H   SER A  25       8.534  -7.089   4.757  1.00  0.00           H  
ATOM    417  HA  SER A  25      10.510  -7.417   6.812  1.00  0.00           H  
ATOM    418  HB2 SER A  25       7.873  -7.630   6.909  1.00  0.00           H  
ATOM    419  HB3 SER A  25       8.218  -9.314   6.514  1.00  0.00           H  
ATOM    420  HG  SER A  25       9.700  -9.249   8.350  1.00  0.00           H  
ATOM    421  N   ILE A  26      10.245  -9.626   4.430  1.00  0.00           N  
ATOM    422  CA  ILE A  26      10.880 -10.785   3.817  1.00  0.00           C  
ATOM    423  C   ILE A  26      11.906 -10.362   2.771  1.00  0.00           C  
ATOM    424  O   ILE A  26      13.075 -10.744   2.841  1.00  0.00           O  
ATOM    425  CB  ILE A  26       9.843 -11.711   3.155  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      10.463 -12.438   1.960  1.00  0.00           C  
ATOM    427  CG2 ILE A  26       8.622 -10.914   2.722  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      10.307 -11.693   0.653  1.00  0.00           C  
ATOM    429  H   ILE A  26       9.543  -9.150   3.940  1.00  0.00           H  
ATOM    430  HA  ILE A  26      11.384 -11.340   4.595  1.00  0.00           H  
ATOM    431  HB  ILE A  26       9.526 -12.440   3.886  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      11.518 -12.576   2.139  1.00  0.00           H  
ATOM    433 HG13 ILE A  26       9.991 -13.404   1.851  1.00  0.00           H  
ATOM    434 HG21 ILE A  26       8.124 -11.429   1.913  1.00  0.00           H  
ATOM    435 HG22 ILE A  26       7.943 -10.815   3.555  1.00  0.00           H  
ATOM    436 HG23 ILE A  26       8.930  -9.935   2.389  1.00  0.00           H  
ATOM    437 HD11 ILE A  26       9.689 -12.270  -0.019  1.00  0.00           H  
ATOM    438 HD12 ILE A  26       9.845 -10.735   0.837  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      11.280 -11.544   0.206  1.00  0.00           H  
ATOM    440  N   LEU A  27      11.462  -9.569   1.802  1.00  0.00           N  
ATOM    441  CA  LEU A  27      12.342  -9.090   0.742  1.00  0.00           C  
ATOM    442  C   LEU A  27      13.431  -8.182   1.305  1.00  0.00           C  
ATOM    443  O   LEU A  27      14.554  -8.158   0.804  1.00  0.00           O  
ATOM    444  CB  LEU A  27      11.534  -8.339  -0.318  1.00  0.00           C  
ATOM    445  CG  LEU A  27      12.063  -8.425  -1.751  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      10.919  -8.325  -2.748  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      13.092  -7.333  -2.005  1.00  0.00           C  
ATOM    448  H   LEU A  27      10.521  -9.298   1.799  1.00  0.00           H  
ATOM    449  HA  LEU A  27      12.808  -9.950   0.285  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      10.531  -8.736  -0.312  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      11.509  -7.296  -0.036  1.00  0.00           H  
ATOM    452  HG  LEU A  27      12.546  -9.382  -1.892  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      10.985  -9.139  -3.454  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      10.983  -7.385  -3.276  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       9.977  -8.379  -2.222  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      13.922  -7.456  -1.325  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      12.638  -6.366  -1.848  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      13.447  -7.404  -3.023  1.00  0.00           H  
ATOM    459  N   ASN A  28      13.090  -7.439   2.353  1.00  0.00           N  
ATOM    460  CA  ASN A  28      14.039  -6.530   2.987  1.00  0.00           C  
ATOM    461  C   ASN A  28      14.289  -6.930   4.438  1.00  0.00           C  
ATOM    462  O   ASN A  28      14.857  -6.164   5.215  1.00  0.00           O  
ATOM    463  CB  ASN A  28      13.521  -5.092   2.924  1.00  0.00           C  
ATOM    464  CG  ASN A  28      14.297  -4.158   3.832  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      15.334  -3.619   3.446  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      13.796  -3.962   5.046  1.00  0.00           N  
ATOM    467  H   ASN A  28      12.179  -7.502   2.709  1.00  0.00           H  
ATOM    468  HA  ASN A  28      14.970  -6.592   2.443  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      13.605  -4.730   1.909  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      12.483  -5.076   3.222  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      12.966  -4.425   5.285  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      14.277  -3.362   5.653  1.00  0.00           H  
ATOM    473  N   GLY A  29      13.860  -8.136   4.796  1.00  0.00           N  
ATOM    474  CA  GLY A  29      14.046  -8.617   6.153  1.00  0.00           C  
ATOM    475  C   GLY A  29      15.504  -8.632   6.568  1.00  0.00           C  
ATOM    476  O   GLY A  29      16.146  -7.584   6.641  1.00  0.00           O  
ATOM    477  H   GLY A  29      13.413  -8.705   4.134  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      13.496  -7.979   6.828  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      13.654  -9.621   6.223  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A   1      -0.981  19.338  -1.586  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -2.143  19.652  -2.410  1.00  0.00           C  
ATOM      3  C   HIS A   1      -1.796  19.566  -3.893  1.00  0.00           C  
ATOM      4  O   HIS A   1      -2.221  20.404  -4.689  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -2.668  21.049  -2.077  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -3.626  21.070  -0.925  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -4.560  22.067  -0.741  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -3.791  20.206   0.105  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -5.257  21.818   0.353  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -4.811  20.694   0.885  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -0.489  20.067  -1.155  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -2.911  18.926  -2.190  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -1.835  21.689  -1.827  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -3.178  21.450  -2.940  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -4.691  22.843  -1.324  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -3.226  19.302   0.281  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -6.057  22.428   0.746  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      -5.096  20.325   1.746  1.00  0.00           H  
ATOM     19  N   SER A   2      -1.022  18.549  -4.257  1.00  0.00           N  
ATOM     20  CA  SER A   2      -0.615  18.356  -5.644  1.00  0.00           C  
ATOM     21  C   SER A   2      -1.777  18.630  -6.594  1.00  0.00           C  
ATOM     22  O   SER A   2      -1.701  19.515  -7.446  1.00  0.00           O  
ATOM     23  CB  SER A   2      -0.095  16.933  -5.852  1.00  0.00           C  
ATOM     24  OG  SER A   2       0.711  16.849  -7.014  1.00  0.00           O  
ATOM     25  H   SER A   2      -0.716  17.914  -3.576  1.00  0.00           H  
ATOM     26  HA  SER A   2       0.180  19.056  -5.856  1.00  0.00           H  
ATOM     27  HB2 SER A   2       0.495  16.639  -4.997  1.00  0.00           H  
ATOM     28  HB3 SER A   2      -0.932  16.259  -5.960  1.00  0.00           H  
ATOM     29  HG  SER A   2       0.382  17.461  -7.677  1.00  0.00           H  
ATOM     30  N   ASP A   3      -2.851  17.863  -6.441  1.00  0.00           N  
ATOM     31  CA  ASP A   3      -4.030  18.022  -7.284  1.00  0.00           C  
ATOM     32  C   ASP A   3      -5.205  17.221  -6.731  1.00  0.00           C  
ATOM     33  O   ASP A   3      -5.089  16.565  -5.697  1.00  0.00           O  
ATOM     34  CB  ASP A   3      -3.723  17.578  -8.716  1.00  0.00           C  
ATOM     35  CG  ASP A   3      -4.585  18.289  -9.740  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      -4.194  19.389 -10.184  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      -5.651  17.746 -10.098  1.00  0.00           O  
ATOM     38  H   ASP A   3      -2.851  17.174  -5.744  1.00  0.00           H  
ATOM     39  HA  ASP A   3      -4.295  19.068  -7.291  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      -2.687  17.788  -8.937  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      -3.897  16.515  -8.801  1.00  0.00           H  
ATOM     42  N   ALA A   4      -6.336  17.283  -7.427  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -7.531  16.563  -7.006  1.00  0.00           C  
ATOM     44  C   ALA A   4      -7.565  15.159  -7.600  1.00  0.00           C  
ATOM     45  O   ALA A   4      -7.895  14.192  -6.914  1.00  0.00           O  
ATOM     46  CB  ALA A   4      -8.780  17.337  -7.404  1.00  0.00           C  
ATOM     47  H   ALA A   4      -6.366  17.824  -8.244  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -7.513  16.487  -5.929  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      -8.513  18.114  -8.105  1.00  0.00           H  
ATOM     50  HB2 ALA A   4      -9.488  16.664  -7.864  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      -9.223  17.781  -6.525  1.00  0.00           H  
ATOM     52  N   VAL A   5      -7.222  15.055  -8.880  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.212  13.768  -9.567  1.00  0.00           C  
ATOM     54  C   VAL A   5      -6.239  12.799  -8.905  1.00  0.00           C  
ATOM     55  O   VAL A   5      -6.489  11.595  -8.846  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -6.832  13.927 -11.051  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -5.506  14.661 -11.187  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -6.771  12.569 -11.733  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.968  15.862  -9.374  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.209  13.355  -9.514  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -7.596  14.517 -11.536  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -5.508  15.529 -10.544  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -4.699  14.002 -10.902  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -5.372  14.973 -12.212  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -5.765  12.183 -11.675  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -7.447  11.886 -11.238  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -7.059  12.672 -12.768  1.00  0.00           H  
ATOM     68  N   PHE A   6      -5.129  13.333  -8.407  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -4.116  12.515  -7.749  1.00  0.00           C  
ATOM     70  C   PHE A   6      -4.728  11.705  -6.609  1.00  0.00           C  
ATOM     71  O   PHE A   6      -4.190  10.674  -6.205  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -2.986  13.397  -7.213  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -1.980  12.647  -6.388  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      -1.766  11.294  -6.594  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -1.248  13.296  -5.406  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      -0.840  10.601  -5.837  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      -0.321  12.608  -4.646  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      -0.118  11.259  -4.861  1.00  0.00           C  
ATOM     79  H   PHE A   6      -4.986  14.300  -8.485  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -3.713  11.834  -8.482  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -2.465  13.846  -8.045  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -3.409  14.176  -6.597  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      -2.331  10.778  -7.358  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -1.407  14.351  -5.237  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      -0.684   9.546  -6.008  1.00  0.00           H  
ATOM     86  HE2 PHE A   6       0.242  13.125  -3.884  1.00  0.00           H  
ATOM     87  HZ  PHE A   6       0.606  10.720  -4.269  1.00  0.00           H  
ATOM     88  N   THR A   7      -5.857  12.181  -6.093  1.00  0.00           N  
ATOM     89  CA  THR A   7      -6.542  11.504  -4.999  1.00  0.00           C  
ATOM     90  C   THR A   7      -6.827  10.047  -5.346  1.00  0.00           C  
ATOM     91  O   THR A   7      -6.702   9.161  -4.500  1.00  0.00           O  
ATOM     92  CB  THR A   7      -7.868  12.204  -4.647  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -7.610  13.382  -3.875  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -8.783  11.271  -3.868  1.00  0.00           C  
ATOM     95  H   THR A   7      -6.237  13.007  -6.457  1.00  0.00           H  
ATOM     96  HA  THR A   7      -5.900  11.538  -4.131  1.00  0.00           H  
ATOM     97  HB  THR A   7      -8.364  12.486  -5.565  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -6.796  13.268  -3.379  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -9.691  11.794  -3.605  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -8.282  10.945  -2.968  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -9.024  10.413  -4.476  1.00  0.00           H  
ATOM    102  N   ASP A   8      -7.208   9.805  -6.595  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -7.508   8.454  -7.055  1.00  0.00           C  
ATOM    104  C   ASP A   8      -6.246   7.598  -7.088  1.00  0.00           C  
ATOM    105  O   ASP A   8      -6.251   6.451  -6.643  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -8.148   8.496  -8.444  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -8.948   9.762  -8.676  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -9.822  10.073  -7.840  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -8.699  10.443  -9.692  1.00  0.00           O  
ATOM    110  H   ASP A   8      -7.288  10.553  -7.224  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.208   8.015  -6.360  1.00  0.00           H  
ATOM    112  HB2 ASP A   8      -7.370   8.441  -9.193  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -8.808   7.648  -8.555  1.00  0.00           H  
ATOM    114  N   ASN A   9      -5.167   8.163  -7.619  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -3.898   7.451  -7.711  1.00  0.00           C  
ATOM    116  C   ASN A   9      -3.304   7.216  -6.326  1.00  0.00           C  
ATOM    117  O   ASN A   9      -2.741   6.156  -6.052  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -2.910   8.236  -8.576  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -2.970   7.830 -10.036  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -1.948   7.521 -10.648  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -4.172   7.830 -10.601  1.00  0.00           N  
ATOM    122  H   ASN A   9      -5.225   9.081  -7.957  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -4.088   6.495  -8.175  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -3.139   9.290  -8.506  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -1.908   8.064  -8.214  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -4.942   8.088 -10.052  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -4.240   7.571 -11.544  1.00  0.00           H  
ATOM    128  N   TYR A  10      -3.434   8.212  -5.456  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -2.908   8.116  -4.100  1.00  0.00           C  
ATOM    130  C   TYR A  10      -3.688   7.088  -3.285  1.00  0.00           C  
ATOM    131  O   TYR A  10      -3.104   6.244  -2.605  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -2.966   9.480  -3.410  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -3.253   9.397  -1.928  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -2.419   8.682  -1.078  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -4.359  10.033  -1.377  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -2.677   8.602   0.277  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -4.624   9.960  -0.024  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -3.781   9.244   0.799  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -4.042   9.168   2.148  1.00  0.00           O  
ATOM    140  H   TYR A  10      -3.893   9.032  -5.734  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -1.877   7.800  -4.165  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -2.018   9.980  -3.536  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -3.745  10.073  -3.866  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -1.555   8.180  -1.490  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -5.018  10.593  -2.025  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -2.017   8.042   0.922  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -5.489  10.462   0.386  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -4.558   8.379   2.330  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.013   7.165  -3.360  1.00  0.00           N  
ATOM    150  CA  THR A  11      -5.874   6.243  -2.631  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.682   4.810  -3.115  1.00  0.00           C  
ATOM    152  O   THR A  11      -5.585   3.881  -2.313  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.359   6.627  -2.776  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.073   6.285  -1.583  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.986   5.920  -3.969  1.00  0.00           C  
ATOM    156  H   THR A  11      -5.419   7.859  -3.919  1.00  0.00           H  
ATOM    157  HA  THR A  11      -5.611   6.297  -1.584  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.425   7.694  -2.933  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.256   5.342  -1.579  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -9.027   6.199  -4.046  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -7.909   4.851  -3.835  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -7.468   6.208  -4.871  1.00  0.00           H  
ATOM    163  N   ARG A  12      -5.626   4.638  -4.432  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -5.445   3.318  -5.023  1.00  0.00           C  
ATOM    165  C   ARG A  12      -4.014   2.825  -4.826  1.00  0.00           C  
ATOM    166  O   ARG A  12      -3.783   1.643  -4.569  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -5.783   3.353  -6.515  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -4.875   4.265  -7.324  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -3.660   3.517  -7.850  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -3.994   2.661  -8.986  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -4.224   3.122 -10.210  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -4.157   4.423 -10.456  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -4.521   2.281 -11.192  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.709   5.418  -5.020  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -6.119   2.637  -4.526  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -5.700   2.353  -6.914  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -6.800   3.696  -6.633  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -5.431   4.660  -8.161  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -4.543   5.077  -6.694  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -2.917   4.237  -8.160  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -3.259   2.905  -7.056  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -4.048   1.697  -8.827  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -3.932   5.060  -9.718  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -4.329   4.768 -11.379  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -4.573   1.299 -11.011  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -4.695   2.629 -12.113  1.00  0.00           H  
ATOM    187  N   LEU A  13      -3.058   3.739  -4.950  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -1.649   3.398  -4.785  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.375   2.878  -3.378  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.509   2.026  -3.178  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -0.772   4.618  -5.070  1.00  0.00           C  
ATOM    192  CG  LEU A  13       0.730   4.432  -4.852  1.00  0.00           C  
ATOM    193  CD1 LEU A  13       1.079   4.589  -3.380  1.00  0.00           C  
ATOM    194  CD2 LEU A  13       1.178   3.071  -5.367  1.00  0.00           C  
ATOM    195  H   LEU A  13      -3.303   4.664  -5.155  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -1.411   2.620  -5.496  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -0.923   4.901  -6.101  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -1.104   5.421  -4.426  1.00  0.00           H  
ATOM    199  HG  LEU A  13       1.265   5.192  -5.405  1.00  0.00           H  
ATOM    200 HD11 LEU A  13       0.296   5.139  -2.881  1.00  0.00           H  
ATOM    201 HD12 LEU A  13       2.012   5.125  -3.287  1.00  0.00           H  
ATOM    202 HD13 LEU A  13       1.179   3.613  -2.928  1.00  0.00           H  
ATOM    203 HD21 LEU A  13       1.175   2.361  -4.553  1.00  0.00           H  
ATOM    204 HD22 LEU A  13       2.177   3.151  -5.771  1.00  0.00           H  
ATOM    205 HD23 LEU A  13       0.502   2.738  -6.139  1.00  0.00           H  
ATOM    206  N   ARG A  14      -2.119   3.395  -2.406  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -1.957   2.982  -1.017  1.00  0.00           C  
ATOM    208  C   ARG A  14      -2.151   1.475  -0.872  1.00  0.00           C  
ATOM    209  O   ARG A  14      -1.649   0.862   0.070  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -2.952   3.724  -0.123  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -4.280   3.002   0.040  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -5.386   3.957   0.459  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -6.687   3.296   0.521  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -7.736   3.796   1.164  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -7.638   4.957   1.797  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -8.886   3.135   1.174  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.794   4.071  -2.628  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.953   3.235  -0.711  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.514   3.850   0.856  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -3.146   4.696  -0.550  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -4.550   2.547  -0.901  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -4.172   2.236   0.795  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -5.149   4.356   1.434  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -5.436   4.764  -0.257  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -6.781   2.437   0.060  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -6.773   5.458   1.790  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -8.430   5.332   2.279  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -8.964   2.260   0.698  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -9.675   3.512   1.658  1.00  0.00           H  
ATOM    230  N   LYS A  15      -2.883   0.885  -1.811  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -3.143  -0.550  -1.789  1.00  0.00           C  
ATOM    232  C   LYS A  15      -1.874  -1.338  -2.098  1.00  0.00           C  
ATOM    233  O   LYS A  15      -1.637  -2.399  -1.522  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -4.236  -0.906  -2.800  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -3.720  -1.081  -4.217  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -4.817  -0.849  -5.243  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -5.556  -2.137  -5.570  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -6.778  -1.885  -6.382  1.00  0.00           N  
ATOM    239  H   LYS A  15      -3.257   1.428  -2.537  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -3.483  -0.810  -0.798  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -4.706  -1.828  -2.493  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -4.976  -0.118  -2.803  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -2.924  -0.373  -4.391  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -3.341  -2.087  -4.331  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -5.522  -0.133  -4.847  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -4.374  -0.458  -6.148  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -4.894  -2.786  -6.123  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -5.841  -2.618  -4.646  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -7.628  -1.990  -5.790  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -6.832  -2.563  -7.168  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -6.757  -0.921  -6.771  1.00  0.00           H  
ATOM    252  N   GLN A  16      -1.063  -0.811  -3.009  1.00  0.00           N  
ATOM    253  CA  GLN A  16       0.182  -1.466  -3.393  1.00  0.00           C  
ATOM    254  C   GLN A  16       1.192  -1.428  -2.250  1.00  0.00           C  
ATOM    255  O   GLN A  16       2.057  -2.297  -2.145  1.00  0.00           O  
ATOM    256  CB  GLN A  16       0.774  -0.796  -4.634  1.00  0.00           C  
ATOM    257  CG  GLN A  16      -0.061  -0.996  -5.889  1.00  0.00           C  
ATOM    258  CD  GLN A  16       0.136  -2.365  -6.509  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       0.858  -2.516  -7.495  1.00  0.00           O  
ATOM    260  NE2 GLN A  16      -0.508  -3.374  -5.932  1.00  0.00           N  
ATOM    261  H   GLN A  16      -1.307   0.038  -3.433  1.00  0.00           H  
ATOM    262  HA  GLN A  16      -0.043  -2.496  -3.623  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.860   0.264  -4.450  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       1.757  -1.204  -4.814  1.00  0.00           H  
ATOM    265  HG2 GLN A  16      -1.104  -0.879  -5.635  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.218  -0.245  -6.614  1.00  0.00           H  
ATOM    267 HE21 GLN A  16      -1.067  -3.179  -5.150  1.00  0.00           H  
ATOM    268 HE22 GLN A  16      -0.399  -4.270  -6.312  1.00  0.00           H  
ATOM    269  N   MET A  17       1.075  -0.415  -1.397  1.00  0.00           N  
ATOM    270  CA  MET A  17       1.978  -0.265  -0.262  1.00  0.00           C  
ATOM    271  C   MET A  17       1.874  -1.463   0.677  1.00  0.00           C  
ATOM    272  O   MET A  17       2.755  -1.692   1.505  1.00  0.00           O  
ATOM    273  CB  MET A  17       1.663   1.024   0.500  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.862   2.283  -0.327  1.00  0.00           C  
ATOM    275  SD  MET A  17       1.462   3.785   0.587  1.00  0.00           S  
ATOM    276  CE  MET A  17       3.101   4.371   1.010  1.00  0.00           C  
ATOM    277  H   MET A  17       0.365   0.247  -1.534  1.00  0.00           H  
ATOM    278  HA  MET A  17       2.985  -0.209  -0.645  1.00  0.00           H  
ATOM    279  HB2 MET A  17       0.634   0.993   0.827  1.00  0.00           H  
ATOM    280  HB3 MET A  17       2.306   1.083   1.366  1.00  0.00           H  
ATOM    281  HG2 MET A  17       2.894   2.334  -0.640  1.00  0.00           H  
ATOM    282  HG3 MET A  17       1.227   2.228  -1.199  1.00  0.00           H  
ATOM    283  HE1 MET A  17       3.837   3.657   0.671  1.00  0.00           H  
ATOM    284  HE2 MET A  17       3.276   5.324   0.533  1.00  0.00           H  
ATOM    285  HE3 MET A  17       3.176   4.484   2.082  1.00  0.00           H  
ATOM    286  N   ALA A  18       0.793  -2.223   0.542  1.00  0.00           N  
ATOM    287  CA  ALA A  18       0.576  -3.398   1.376  1.00  0.00           C  
ATOM    288  C   ALA A  18       1.647  -4.454   1.127  1.00  0.00           C  
ATOM    289  O   ALA A  18       2.075  -5.150   2.048  1.00  0.00           O  
ATOM    290  CB  ALA A  18      -0.808  -3.977   1.124  1.00  0.00           C  
ATOM    291  H   ALA A  18       0.126  -1.989  -0.137  1.00  0.00           H  
ATOM    292  HA  ALA A  18       0.626  -3.087   2.410  1.00  0.00           H  
ATOM    293  HB1 ALA A  18      -0.976  -4.055   0.059  1.00  0.00           H  
ATOM    294  HB2 ALA A  18      -0.875  -4.957   1.571  1.00  0.00           H  
ATOM    295  HB3 ALA A  18      -1.554  -3.330   1.559  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.077  -4.571  -0.126  1.00  0.00           N  
ATOM    297  CA  VAL A  19       3.098  -5.542  -0.497  1.00  0.00           C  
ATOM    298  C   VAL A  19       4.458  -5.154   0.072  1.00  0.00           C  
ATOM    299  O   VAL A  19       5.142  -5.972   0.688  1.00  0.00           O  
ATOM    300  CB  VAL A  19       3.214  -5.679  -2.027  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       4.643  -6.015  -2.426  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.246  -6.732  -2.542  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.698  -3.988  -0.817  1.00  0.00           H  
ATOM    304  HA  VAL A  19       2.810  -6.502  -0.092  1.00  0.00           H  
ATOM    305  HB  VAL A  19       2.953  -4.730  -2.473  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       5.228  -5.107  -2.468  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       5.072  -6.688  -1.698  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       4.643  -6.487  -3.398  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       1.812  -6.397  -3.472  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       2.776  -7.660  -2.707  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       1.463  -6.889  -1.815  1.00  0.00           H  
ATOM    312  N   LYS A  20       4.845  -3.901  -0.137  1.00  0.00           N  
ATOM    313  CA  LYS A  20       6.123  -3.401   0.357  1.00  0.00           C  
ATOM    314  C   LYS A  20       6.251  -3.627   1.860  1.00  0.00           C  
ATOM    315  O   LYS A  20       7.352  -3.820   2.377  1.00  0.00           O  
ATOM    316  CB  LYS A  20       6.268  -1.911   0.039  1.00  0.00           C  
ATOM    317  CG  LYS A  20       5.440  -1.013   0.942  1.00  0.00           C  
ATOM    318  CD  LYS A  20       6.108   0.335   1.152  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.827   1.282  -0.004  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       6.801   1.104  -1.117  1.00  0.00           N  
ATOM    321  H   LYS A  20       4.256  -3.296  -0.635  1.00  0.00           H  
ATOM    322  HA  LYS A  20       6.908  -3.946  -0.145  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       7.307  -1.633   0.144  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       5.960  -1.741  -0.982  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       4.472  -0.857   0.490  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       5.317  -1.497   1.901  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       5.732   0.776   2.063  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       7.176   0.189   1.235  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       4.831   1.092  -0.374  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       5.888   2.298   0.357  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       7.736   0.855  -0.736  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       6.885   1.985  -1.663  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       6.483   0.344  -1.751  1.00  0.00           H  
ATOM    334  N   LYS A  21       5.120  -3.602   2.556  1.00  0.00           N  
ATOM    335  CA  LYS A  21       5.105  -3.806   3.999  1.00  0.00           C  
ATOM    336  C   LYS A  21       5.554  -5.220   4.353  1.00  0.00           C  
ATOM    337  O   LYS A  21       6.460  -5.409   5.165  1.00  0.00           O  
ATOM    338  CB  LYS A  21       3.702  -3.551   4.556  1.00  0.00           C  
ATOM    339  CG  LYS A  21       3.458  -2.105   4.949  1.00  0.00           C  
ATOM    340  CD  LYS A  21       4.409  -1.656   6.046  1.00  0.00           C  
ATOM    341  CE  LYS A  21       3.800  -0.552   6.896  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       4.844   0.285   7.549  1.00  0.00           N  
ATOM    343  H   LYS A  21       4.274  -3.443   2.087  1.00  0.00           H  
ATOM    344  HA  LYS A  21       5.792  -3.102   4.442  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       2.975  -3.827   3.807  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       3.558  -4.169   5.431  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       3.602  -1.476   4.083  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       2.442  -2.005   5.304  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       4.637  -2.500   6.681  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       5.319  -1.289   5.593  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       3.191   0.076   6.264  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       3.182  -1.002   7.659  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       5.791  -0.055   7.286  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       4.745   0.237   8.583  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       4.747   1.276   7.248  1.00  0.00           H  
ATOM    356  N   TYR A  22       4.917  -6.210   3.738  1.00  0.00           N  
ATOM    357  CA  TYR A  22       5.251  -7.607   3.990  1.00  0.00           C  
ATOM    358  C   TYR A  22       6.586  -7.972   3.348  1.00  0.00           C  
ATOM    359  O   TYR A  22       7.462  -8.550   3.994  1.00  0.00           O  
ATOM    360  CB  TYR A  22       4.148  -8.521   3.453  1.00  0.00           C  
ATOM    361  CG  TYR A  22       4.397  -9.008   2.044  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       5.472  -9.841   1.755  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       3.560  -8.634   1.000  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       5.704 -10.288   0.469  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       3.784  -9.077  -0.289  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       4.857  -9.903  -0.550  1.00  0.00           C  
ATOM    367  OH  TYR A  22       5.084 -10.346  -1.833  1.00  0.00           O  
ATOM    368  H   TYR A  22       4.203  -5.997   3.102  1.00  0.00           H  
ATOM    369  HA  TYR A  22       5.329  -7.742   5.059  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       4.065  -9.387   4.092  1.00  0.00           H  
ATOM    371  HB3 TYR A  22       3.211  -7.985   3.458  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       6.133 -10.140   2.555  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       2.720  -7.987   1.208  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.544 -10.935   0.264  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       3.121  -8.776  -1.087  1.00  0.00           H  
ATOM    376  HH  TYR A  22       4.246 -10.561  -2.250  1.00  0.00           H  
ATOM    377  N   LEU A  23       6.736  -7.629   2.073  1.00  0.00           N  
ATOM    378  CA  LEU A  23       7.964  -7.919   1.342  1.00  0.00           C  
ATOM    379  C   LEU A  23       9.181  -7.377   2.086  1.00  0.00           C  
ATOM    380  O   LEU A  23      10.258  -7.970   2.048  1.00  0.00           O  
ATOM    381  CB  LEU A  23       7.900  -7.315  -0.062  1.00  0.00           C  
ATOM    382  CG  LEU A  23       9.101  -6.467  -0.483  1.00  0.00           C  
ATOM    383  CD1 LEU A  23       9.040  -6.157  -1.971  1.00  0.00           C  
ATOM    384  CD2 LEU A  23       9.158  -5.182   0.330  1.00  0.00           C  
ATOM    385  H   LEU A  23       6.003  -7.171   1.612  1.00  0.00           H  
ATOM    386  HA  LEU A  23       8.056  -8.991   1.260  1.00  0.00           H  
ATOM    387  HB2 LEU A  23       7.805  -8.126  -0.766  1.00  0.00           H  
ATOM    388  HB3 LEU A  23       7.019  -6.691  -0.112  1.00  0.00           H  
ATOM    389  HG  LEU A  23      10.009  -7.023  -0.296  1.00  0.00           H  
ATOM    390 HD11 LEU A  23      10.021  -5.876  -2.321  1.00  0.00           H  
ATOM    391 HD12 LEU A  23       8.350  -5.343  -2.140  1.00  0.00           H  
ATOM    392 HD13 LEU A  23       8.702  -7.032  -2.507  1.00  0.00           H  
ATOM    393 HD21 LEU A  23       8.284  -5.116   0.961  1.00  0.00           H  
ATOM    394 HD22 LEU A  23       9.183  -4.334  -0.340  1.00  0.00           H  
ATOM    395 HD23 LEU A  23      10.046  -5.183   0.943  1.00  0.00           H  
ATOM    396  N   ASN A  24       9.000  -6.248   2.764  1.00  0.00           N  
ATOM    397  CA  ASN A  24      10.082  -5.627   3.518  1.00  0.00           C  
ATOM    398  C   ASN A  24      10.437  -6.460   4.746  1.00  0.00           C  
ATOM    399  O   ASN A  24      11.595  -6.512   5.161  1.00  0.00           O  
ATOM    400  CB  ASN A  24       9.689  -4.212   3.944  1.00  0.00           C  
ATOM    401  CG  ASN A  24      10.041  -3.174   2.896  1.00  0.00           C  
ATOM    402  OD1 ASN A  24       9.217  -2.332   2.538  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      11.272  -3.229   2.400  1.00  0.00           N  
ATOM    404  H   ASN A  24       8.117  -5.822   2.756  1.00  0.00           H  
ATOM    405  HA  ASN A  24      10.947  -5.573   2.873  1.00  0.00           H  
ATOM    406  HB2 ASN A  24       8.622  -4.177   4.113  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      10.203  -3.961   4.860  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      11.875  -3.926   2.732  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      11.526  -2.569   1.721  1.00  0.00           H  
ATOM    410  N   SER A  25       9.431  -7.111   5.324  1.00  0.00           N  
ATOM    411  CA  SER A  25       9.636  -7.939   6.507  1.00  0.00           C  
ATOM    412  C   SER A  25      10.267  -9.276   6.131  1.00  0.00           C  
ATOM    413  O   SER A  25      11.067  -9.830   6.885  1.00  0.00           O  
ATOM    414  CB  SER A  25       8.306  -8.174   7.226  1.00  0.00           C  
ATOM    415  OG  SER A  25       8.513  -8.464   8.598  1.00  0.00           O  
ATOM    416  H   SER A  25       8.530  -7.029   4.946  1.00  0.00           H  
ATOM    417  HA  SER A  25      10.305  -7.411   7.169  1.00  0.00           H  
ATOM    418  HB2 SER A  25       7.695  -7.288   7.147  1.00  0.00           H  
ATOM    419  HB3 SER A  25       7.794  -9.007   6.767  1.00  0.00           H  
ATOM    420  HG  SER A  25       7.673  -8.677   9.010  1.00  0.00           H  
ATOM    421  N   ILE A  26       9.901  -9.788   4.961  1.00  0.00           N  
ATOM    422  CA  ILE A  26      10.432 -11.059   4.484  1.00  0.00           C  
ATOM    423  C   ILE A  26      11.543 -10.842   3.462  1.00  0.00           C  
ATOM    424  O   ILE A  26      12.655 -11.348   3.620  1.00  0.00           O  
ATOM    425  CB  ILE A  26       9.329 -11.927   3.851  1.00  0.00           C  
ATOM    426  CG1 ILE A  26       9.919 -12.825   2.762  1.00  0.00           C  
ATOM    427  CG2 ILE A  26       8.225 -11.049   3.281  1.00  0.00           C  
ATOM    428  CD1 ILE A  26       9.862 -12.215   1.379  1.00  0.00           C  
ATOM    429  H   ILE A  26       9.260  -9.299   4.405  1.00  0.00           H  
ATOM    430  HA  ILE A  26      10.838 -11.590   5.333  1.00  0.00           H  
ATOM    431  HB  ILE A  26       8.901 -12.546   4.624  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      10.953 -13.027   2.991  1.00  0.00           H  
ATOM    433 HG13 ILE A  26       9.371 -13.757   2.738  1.00  0.00           H  
ATOM    434 HG21 ILE A  26       8.658 -10.149   2.871  1.00  0.00           H  
ATOM    435 HG22 ILE A  26       7.706 -11.586   2.501  1.00  0.00           H  
ATOM    436 HG23 ILE A  26       7.530 -10.790   4.065  1.00  0.00           H  
ATOM    437 HD11 ILE A  26       9.584 -11.174   1.455  1.00  0.00           H  
ATOM    438 HD12 ILE A  26      10.829 -12.297   0.908  1.00  0.00           H  
ATOM    439 HD13 ILE A  26       9.127 -12.740   0.784  1.00  0.00           H  
ATOM    440  N   LEU A  27      11.235 -10.086   2.414  1.00  0.00           N  
ATOM    441  CA  LEU A  27      12.207  -9.800   1.365  1.00  0.00           C  
ATOM    442  C   LEU A  27      13.373  -8.981   1.912  1.00  0.00           C  
ATOM    443  O   LEU A  27      14.489  -9.054   1.400  1.00  0.00           O  
ATOM    444  CB  LEU A  27      11.538  -9.049   0.212  1.00  0.00           C  
ATOM    445  CG  LEU A  27      12.063  -9.364  -1.189  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      12.264 -10.862  -1.359  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      11.112  -8.827  -2.248  1.00  0.00           C  
ATOM    448  H   LEU A  27      10.333  -9.712   2.342  1.00  0.00           H  
ATOM    449  HA  LEU A  27      12.586 -10.742   0.998  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      10.485  -9.285   0.231  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      11.672  -7.991   0.387  1.00  0.00           H  
ATOM    452  HG  LEU A  27      13.022  -8.882  -1.324  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      13.208 -11.151  -0.924  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      12.262 -11.108  -2.411  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      11.462 -11.391  -0.865  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      10.108  -8.803  -1.850  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      11.139  -9.471  -3.116  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      11.413  -7.829  -2.529  1.00  0.00           H  
ATOM    459  N   ASN A  28      13.105  -8.204   2.956  1.00  0.00           N  
ATOM    460  CA  ASN A  28      14.131  -7.373   3.574  1.00  0.00           C  
ATOM    461  C   ASN A  28      14.216  -7.638   5.074  1.00  0.00           C  
ATOM    462  O   ASN A  28      14.903  -6.924   5.803  1.00  0.00           O  
ATOM    463  CB  ASN A  28      13.839  -5.893   3.321  1.00  0.00           C  
ATOM    464  CG  ASN A  28      14.686  -4.980   4.187  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      15.790  -4.592   3.804  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      14.171  -4.632   5.360  1.00  0.00           N  
ATOM    467  H   ASN A  28      12.195  -8.189   3.320  1.00  0.00           H  
ATOM    468  HA  ASN A  28      15.079  -7.626   3.121  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      14.041  -5.664   2.285  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      12.798  -5.696   3.533  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      13.286  -4.979   5.599  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      14.698  -4.043   5.940  1.00  0.00           H  
ATOM    473  N   GLY A  29      13.511  -8.670   5.528  1.00  0.00           N  
ATOM    474  CA  GLY A  29      13.520  -9.011   6.938  1.00  0.00           C  
ATOM    475  C   GLY A  29      14.865  -8.755   7.588  1.00  0.00           C  
ATOM    476  O   GLY A  29      15.813  -9.514   7.388  1.00  0.00           O  
ATOM    477  H   GLY A  29      12.980  -9.203   4.900  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      12.769  -8.422   7.445  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      13.275 -10.057   7.045  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A   1     -13.921  16.656 -12.206  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -12.830  16.569 -13.170  1.00  0.00           C  
ATOM      3  C   HIS A   1     -11.649  17.429 -12.733  1.00  0.00           C  
ATOM      4  O   HIS A   1     -10.520  16.947 -12.633  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -13.309  17.006 -14.555  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -12.395  16.585 -15.665  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -12.333  17.239 -16.877  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -11.502  15.571 -15.740  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -11.443  16.644 -17.651  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -10.924  15.629 -16.985  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -14.275  17.536 -11.963  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -12.511  15.539 -13.218  1.00  0.00           H  
ATOM     13  HB2 HIS A   1     -14.281  16.575 -14.745  1.00  0.00           H  
ATOM     14  HB3 HIS A   1     -13.387  18.083 -14.579  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -12.864  18.022 -17.133  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -11.285  14.848 -14.966  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -11.183  16.938 -18.657  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -10.302  14.969 -17.356  1.00  0.00           H  
ATOM     19  N   SER A   2     -11.916  18.705 -12.473  1.00  0.00           N  
ATOM     20  CA  SER A   2     -10.874  19.633 -12.051  1.00  0.00           C  
ATOM     21  C   SER A   2     -10.933  19.868 -10.544  1.00  0.00           C  
ATOM     22  O   SER A   2     -10.618  20.955 -10.061  1.00  0.00           O  
ATOM     23  CB  SER A   2     -11.017  20.965 -12.791  1.00  0.00           C  
ATOM     24  OG  SER A   2     -10.799  20.800 -14.182  1.00  0.00           O  
ATOM     25  H   SER A   2     -12.836  19.030 -12.571  1.00  0.00           H  
ATOM     26  HA  SER A   2      -9.919  19.195 -12.298  1.00  0.00           H  
ATOM     27  HB2 SER A   2     -12.012  21.354 -12.639  1.00  0.00           H  
ATOM     28  HB3 SER A   2     -10.292  21.667 -12.406  1.00  0.00           H  
ATOM     29  HG  SER A   2     -11.156  19.955 -14.465  1.00  0.00           H  
ATOM     30  N   ASP A   3     -11.340  18.840  -9.808  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -11.440  18.932  -8.356  1.00  0.00           C  
ATOM     32  C   ASP A   3     -10.249  18.255  -7.685  1.00  0.00           C  
ATOM     33  O   ASP A   3      -9.560  18.860  -6.864  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -12.744  18.294  -7.872  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -12.842  18.255  -6.360  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -12.557  19.288  -5.719  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -13.206  17.191  -5.817  1.00  0.00           O  
ATOM     38  H   ASP A   3     -11.577  17.998 -10.251  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -11.441  19.977  -8.089  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -13.579  18.864  -8.254  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -12.802  17.282  -8.246  1.00  0.00           H  
ATOM     42  N   ALA A   4     -10.013  16.996  -8.039  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -8.905  16.237  -7.472  1.00  0.00           C  
ATOM     44  C   ALA A   4      -8.778  14.871  -8.138  1.00  0.00           C  
ATOM     45  O   ALA A   4      -9.579  13.970  -7.888  1.00  0.00           O  
ATOM     46  CB  ALA A   4      -9.088  16.080  -5.970  1.00  0.00           C  
ATOM     47  H   ALA A   4     -10.598  16.567  -8.699  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -7.996  16.796  -7.643  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      -9.859  15.348  -5.777  1.00  0.00           H  
ATOM     50  HB2 ALA A   4      -8.159  15.750  -5.528  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      -9.375  17.028  -5.541  1.00  0.00           H  
ATOM     52  N   VAL A   5      -7.766  14.724  -8.987  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.533  13.467  -9.688  1.00  0.00           C  
ATOM     54  C   VAL A   5      -6.531  12.596  -8.939  1.00  0.00           C  
ATOM     55  O   VAL A   5      -6.625  11.369  -8.953  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -7.017  13.710 -11.119  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -5.760  14.567 -11.095  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -6.756  12.386 -11.822  1.00  0.00           C  
ATOM     59  H   VAL A   5      -7.160  15.478  -9.144  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.475  12.941  -9.752  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -7.778  14.242 -11.669  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -5.004  14.080 -10.497  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -5.395  14.699 -12.103  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -5.991  15.531 -10.666  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -6.592  12.565 -12.875  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -5.880  11.918 -11.397  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -7.608  11.736 -11.695  1.00  0.00           H  
ATOM     68  N   PHE A   6      -5.571  13.240  -8.283  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -4.549  12.525  -7.527  1.00  0.00           C  
ATOM     70  C   PHE A   6      -5.185  11.587  -6.505  1.00  0.00           C  
ATOM     71  O   PHE A   6      -4.570  10.614  -6.070  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -3.621  13.515  -6.819  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -2.632  12.857  -5.900  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      -2.219  11.554  -6.123  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -2.117  13.542  -4.811  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      -1.308  10.946  -5.279  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      -1.206  12.940  -3.964  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      -0.803  11.640  -4.197  1.00  0.00           C  
ATOM     79  H   PHE A   6      -5.548  14.220  -8.309  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -3.971  11.939  -8.225  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -3.066  14.070  -7.561  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -4.216  14.199  -6.234  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      -2.614  11.010  -6.970  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -2.433  14.559  -4.626  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      -0.995   9.929  -5.465  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      -0.813  13.484  -3.119  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      -0.091  11.167  -3.537  1.00  0.00           H  
ATOM     88  N   THR A   7      -6.423  11.888  -6.125  1.00  0.00           N  
ATOM     89  CA  THR A   7      -7.144  11.075  -5.153  1.00  0.00           C  
ATOM     90  C   THR A   7      -7.187   9.614  -5.584  1.00  0.00           C  
ATOM     91  O   THR A   7      -7.054   8.709  -4.759  1.00  0.00           O  
ATOM     92  CB  THR A   7      -8.584  11.583  -4.953  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -8.583  12.741  -4.111  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -9.458  10.501  -4.337  1.00  0.00           C  
ATOM     95  H   THR A   7      -6.861  12.677  -6.507  1.00  0.00           H  
ATOM     96  HA  THR A   7      -6.625  11.147  -4.208  1.00  0.00           H  
ATOM     97  HB  THR A   7      -8.993  11.849  -5.918  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -8.028  12.578  -3.344  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -8.956  10.077  -3.480  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -9.642   9.727  -5.067  1.00  0.00           H  
ATOM    101 HG23 THR A   7     -10.398  10.933  -4.025  1.00  0.00           H  
ATOM    102  N   ASP A   8      -7.373   9.389  -6.880  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -7.432   8.036  -7.421  1.00  0.00           C  
ATOM    104  C   ASP A   8      -6.074   7.350  -7.318  1.00  0.00           C  
ATOM    105  O   ASP A   8      -5.981   6.193  -6.911  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -7.893   8.067  -8.879  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -8.833   9.221  -9.165  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -9.552   9.646  -8.236  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -8.849   9.701 -10.318  1.00  0.00           O  
ATOM    110  H   ASP A   8      -7.472  10.152  -7.488  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.149   7.477  -6.838  1.00  0.00           H  
ATOM    112  HB2 ASP A   8      -7.029   8.163  -9.521  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -8.405   7.144  -9.107  1.00  0.00           H  
ATOM    114  N   ASN A   9      -5.022   8.072  -7.691  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -3.668   7.532  -7.643  1.00  0.00           C  
ATOM    116  C   ASN A   9      -3.223   7.309  -6.200  1.00  0.00           C  
ATOM    117  O   ASN A   9      -2.562   6.317  -5.890  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -2.694   8.477  -8.348  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -2.534   8.149  -9.820  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -1.449   8.293 -10.385  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -3.616   7.705 -10.448  1.00  0.00           N  
ATOM    122  H   ASN A   9      -5.159   8.989  -8.007  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -3.671   6.583  -8.157  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -3.060   9.490  -8.263  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -1.726   8.407  -7.875  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -4.446   7.615  -9.935  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -3.540   7.484 -11.400  1.00  0.00           H  
ATOM    128  N   TYR A  10      -3.590   8.237  -5.324  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -3.227   8.143  -3.915  1.00  0.00           C  
ATOM    130  C   TYR A  10      -3.954   6.983  -3.241  1.00  0.00           C  
ATOM    131  O   TYR A  10      -3.352   6.201  -2.503  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -3.554   9.452  -3.194  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -4.012   9.258  -1.766  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -3.130   8.818  -0.787  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -5.326   9.516  -1.396  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -3.544   8.639   0.519  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -5.749   9.341  -0.093  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -4.854   8.903   0.861  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -5.271   8.726   2.161  1.00  0.00           O  
ATOM    140  H   TYR A  10      -4.115   9.004  -5.631  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -2.162   7.968  -3.857  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -2.674  10.075  -3.178  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -4.341   9.962  -3.729  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -2.105   8.612  -1.058  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -6.025   9.859  -2.146  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -2.844   8.296   1.267  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -6.774   9.547   0.176  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -5.362   9.582   2.586  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.253   6.876  -3.501  1.00  0.00           N  
ATOM    150  CA  THR A  11      -6.064   5.813  -2.921  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.634   4.447  -3.442  1.00  0.00           C  
ATOM    152  O   THR A  11      -5.506   3.492  -2.676  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.560   6.018  -3.225  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.353   5.528  -2.138  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.954   5.303  -4.509  1.00  0.00           C  
ATOM    156  H   THR A  11      -5.675   7.529  -4.097  1.00  0.00           H  
ATOM    157  HA  THR A  11      -5.929   5.838  -1.850  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.745   7.076  -3.348  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -7.848   5.585  -1.323  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -7.757   4.246  -4.407  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -7.379   5.699  -5.333  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -9.006   5.456  -4.697  1.00  0.00           H  
ATOM    163  N   ARG A  12      -5.411   4.360  -4.750  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -4.995   3.110  -5.373  1.00  0.00           C  
ATOM    165  C   ARG A  12      -3.542   2.790  -5.034  1.00  0.00           C  
ATOM    166  O   ARG A  12      -3.183   1.631  -4.822  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -5.171   3.189  -6.891  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -4.298   4.244  -7.551  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -2.963   3.665  -7.993  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -2.435   4.346  -9.172  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -2.801   4.055 -10.415  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -3.693   3.101 -10.640  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -2.275   4.720 -11.436  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.530   5.156  -5.309  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -5.624   2.322  -4.987  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -4.924   2.229  -7.320  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -6.202   3.418  -7.110  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -4.813   4.634  -8.416  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -4.119   5.041  -6.846  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -2.256   3.766  -7.184  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -3.098   2.619  -8.224  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -1.774   5.056  -9.028  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -4.091   2.599  -9.873  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -3.968   2.884 -11.577  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -1.603   5.441 -11.270  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -2.551   4.500 -12.371  1.00  0.00           H  
ATOM    187  N   LEU A  13      -2.710   3.825  -4.985  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -1.296   3.655  -4.672  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.108   3.205  -3.227  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.177   2.463  -2.913  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -0.539   4.962  -4.913  1.00  0.00           C  
ATOM    192  CG  LEU A  13       0.950   4.950  -4.567  1.00  0.00           C  
ATOM    193  CD1 LEU A  13       1.149   5.049  -3.063  1.00  0.00           C  
ATOM    194  CD2 LEU A  13       1.614   3.694  -5.113  1.00  0.00           C  
ATOM    195  H   LEU A  13      -3.054   4.724  -5.163  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -0.901   2.893  -5.328  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -0.633   5.210  -5.959  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -1.012   5.731  -4.319  1.00  0.00           H  
ATOM    199  HG  LEU A  13       1.427   5.806  -5.024  1.00  0.00           H  
ATOM    200 HD11 LEU A  13       1.994   5.687  -2.853  1.00  0.00           H  
ATOM    201 HD12 LEU A  13       1.332   4.065  -2.658  1.00  0.00           H  
ATOM    202 HD13 LEU A  13       0.262   5.465  -2.609  1.00  0.00           H  
ATOM    203 HD21 LEU A  13       1.597   2.921  -4.358  1.00  0.00           H  
ATOM    204 HD22 LEU A  13       2.638   3.914  -5.379  1.00  0.00           H  
ATOM    205 HD23 LEU A  13       1.079   3.354  -5.987  1.00  0.00           H  
ATOM    206  N   ARG A  14      -2.000   3.657  -2.351  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -1.933   3.299  -0.939  1.00  0.00           C  
ATOM    208  C   ARG A  14      -1.974   1.785  -0.759  1.00  0.00           C  
ATOM    209  O   ARG A  14      -1.324   1.236   0.132  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -3.087   3.947  -0.172  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -2.746   5.311   0.405  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -3.768   5.748   1.443  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -4.990   6.258   0.827  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -6.163   6.301   1.449  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -6.272   5.868   2.697  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -7.231   6.778   0.822  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.720   4.245  -2.662  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.998   3.671  -0.547  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -3.928   4.063  -0.841  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -3.372   3.297   0.641  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -1.774   5.261   0.872  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -2.727   6.035  -0.396  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -4.015   4.901   2.064  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -3.331   6.526   2.052  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -4.933   6.583  -0.095  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -5.469   5.508   3.173  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -7.156   5.902   3.164  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -7.153   7.106  -0.119  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -8.113   6.810   1.291  1.00  0.00           H  
ATOM    230  N   LYS A  15      -2.744   1.114  -1.609  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -2.870  -0.337  -1.546  1.00  0.00           C  
ATOM    232  C   LYS A  15      -1.556  -1.015  -1.921  1.00  0.00           C  
ATOM    233  O   LYS A  15      -1.186  -2.034  -1.339  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -3.987  -0.814  -2.478  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -3.511  -1.127  -3.886  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -4.642  -1.017  -4.894  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -4.352  -1.827  -6.148  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -5.596  -2.148  -6.901  1.00  0.00           N  
ATOM    239  H   LYS A  15      -3.238   1.607  -2.298  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -3.122  -0.604  -0.531  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -4.429  -1.707  -2.063  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -4.742  -0.043  -2.539  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -2.733  -0.429  -4.157  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -3.118  -2.133  -3.908  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -5.552  -1.386  -4.444  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -4.769   0.021  -5.168  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -3.693  -1.258  -6.785  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -3.868  -2.749  -5.861  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -6.248  -1.339  -6.875  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -6.068  -2.973  -6.478  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -5.368  -2.364  -7.893  1.00  0.00           H  
ATOM    252  N   GLN A  16      -0.857  -0.442  -2.895  1.00  0.00           N  
ATOM    253  CA  GLN A  16       0.416  -0.991  -3.345  1.00  0.00           C  
ATOM    254  C   GLN A  16       1.428  -1.027  -2.205  1.00  0.00           C  
ATOM    255  O   GLN A  16       2.195  -1.980  -2.072  1.00  0.00           O  
ATOM    256  CB  GLN A  16       0.969  -0.165  -4.508  1.00  0.00           C  
ATOM    257  CG  GLN A  16       0.163  -0.303  -5.790  1.00  0.00           C  
ATOM    258  CD  GLN A  16       0.154  -1.722  -6.324  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       0.868  -2.044  -7.274  1.00  0.00           O  
ATOM    260  NE2 GLN A  16      -0.656  -2.579  -5.715  1.00  0.00           N  
ATOM    261  H   GLN A  16      -1.205   0.369  -3.319  1.00  0.00           H  
ATOM    262  HA  GLN A  16       0.240  -2.001  -3.685  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.977   0.876  -4.223  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       1.982  -0.482  -4.710  1.00  0.00           H  
ATOM    265  HG2 GLN A  16      -0.856  -0.003  -5.593  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.590   0.346  -6.540  1.00  0.00           H  
ATOM    267 HE21 GLN A  16      -1.197  -2.251  -4.965  1.00  0.00           H  
ATOM    268 HE22 GLN A  16      -0.683  -3.502  -6.040  1.00  0.00           H  
ATOM    269  N   MET A  17       1.425   0.019  -1.385  1.00  0.00           N  
ATOM    270  CA  MET A  17       2.343   0.106  -0.255  1.00  0.00           C  
ATOM    271  C   MET A  17       2.220  -1.121   0.642  1.00  0.00           C  
ATOM    272  O   MET A  17       3.195  -1.553   1.256  1.00  0.00           O  
ATOM    273  CB  MET A  17       2.069   1.374   0.556  1.00  0.00           C  
ATOM    274  CG  MET A  17       2.332   2.657  -0.215  1.00  0.00           C  
ATOM    275  SD  MET A  17       2.529   4.088   0.864  1.00  0.00           S  
ATOM    276  CE  MET A  17       0.846   4.320   1.430  1.00  0.00           C  
ATOM    277  H   MET A  17       0.790   0.749  -1.542  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.348   0.151  -0.648  1.00  0.00           H  
ATOM    279  HB2 MET A  17       1.035   1.372   0.866  1.00  0.00           H  
ATOM    280  HB3 MET A  17       2.699   1.371   1.432  1.00  0.00           H  
ATOM    281  HG2 MET A  17       3.235   2.535  -0.795  1.00  0.00           H  
ATOM    282  HG3 MET A  17       1.501   2.837  -0.881  1.00  0.00           H  
ATOM    283  HE1 MET A  17       0.834   4.384   2.508  1.00  0.00           H  
ATOM    284  HE2 MET A  17       0.448   5.231   1.011  1.00  0.00           H  
ATOM    285  HE3 MET A  17       0.241   3.482   1.113  1.00  0.00           H  
ATOM    286  N   ALA A  18       1.015  -1.679   0.712  1.00  0.00           N  
ATOM    287  CA  ALA A  18       0.766  -2.858   1.532  1.00  0.00           C  
ATOM    288  C   ALA A  18       1.795  -3.948   1.254  1.00  0.00           C  
ATOM    289  O   ALA A  18       2.212  -4.669   2.161  1.00  0.00           O  
ATOM    290  CB  ALA A  18      -0.641  -3.383   1.288  1.00  0.00           C  
ATOM    291  H   ALA A  18       0.278  -1.289   0.198  1.00  0.00           H  
ATOM    292  HA  ALA A  18       0.839  -2.564   2.569  1.00  0.00           H  
ATOM    293  HB1 ALA A  18      -0.969  -3.946   2.149  1.00  0.00           H  
ATOM    294  HB2 ALA A  18      -1.312  -2.552   1.124  1.00  0.00           H  
ATOM    295  HB3 ALA A  18      -0.641  -4.022   0.418  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.200  -4.065  -0.007  1.00  0.00           N  
ATOM    297  CA  VAL A  19       3.181  -5.068  -0.405  1.00  0.00           C  
ATOM    298  C   VAL A  19       4.531  -4.808   0.255  1.00  0.00           C  
ATOM    299  O   VAL A  19       5.156  -5.721   0.795  1.00  0.00           O  
ATOM    300  CB  VAL A  19       3.366  -5.096  -1.934  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       4.775  -5.542  -2.293  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.330  -6.005  -2.578  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.832  -3.462  -0.685  1.00  0.00           H  
ATOM    304  HA  VAL A  19       2.817  -6.035  -0.089  1.00  0.00           H  
ATOM    305  HB  VAL A  19       3.221  -4.095  -2.312  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       5.433  -4.685  -2.297  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       5.123  -6.261  -1.565  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       4.770  -5.995  -3.273  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       1.534  -6.198  -1.875  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       1.926  -5.524  -3.457  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       2.795  -6.938  -2.861  1.00  0.00           H  
ATOM    312  N   LYS A  20       4.975  -3.557   0.207  1.00  0.00           N  
ATOM    313  CA  LYS A  20       6.251  -3.175   0.802  1.00  0.00           C  
ATOM    314  C   LYS A  20       6.317  -3.596   2.266  1.00  0.00           C  
ATOM    315  O   LYS A  20       7.387  -3.917   2.783  1.00  0.00           O  
ATOM    316  CB  LYS A  20       6.458  -1.663   0.685  1.00  0.00           C  
ATOM    317  CG  LYS A  20       5.941  -0.884   1.882  1.00  0.00           C  
ATOM    318  CD  LYS A  20       5.474   0.506   1.483  1.00  0.00           C  
ATOM    319  CE  LYS A  20       6.633   1.488   1.421  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       6.202   2.876   1.743  1.00  0.00           N  
ATOM    321  H   LYS A  20       4.432  -2.873  -0.238  1.00  0.00           H  
ATOM    322  HA  LYS A  20       7.035  -3.680   0.258  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       7.515  -1.464   0.581  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       5.945  -1.308  -0.197  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       5.112  -1.420   2.318  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       6.735  -0.792   2.610  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       5.008   0.454   0.510  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       4.755   0.856   2.210  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       7.386   1.180   2.130  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       7.049   1.471   0.424  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       7.024   3.514   1.743  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       5.756   2.903   2.682  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       5.517   3.211   1.036  1.00  0.00           H  
ATOM    334  N   LYS A  21       5.166  -3.595   2.930  1.00  0.00           N  
ATOM    335  CA  LYS A  21       5.091  -3.979   4.334  1.00  0.00           C  
ATOM    336  C   LYS A  21       5.485  -5.441   4.519  1.00  0.00           C  
ATOM    337  O   LYS A  21       6.359  -5.762   5.325  1.00  0.00           O  
ATOM    338  CB  LYS A  21       3.678  -3.749   4.873  1.00  0.00           C  
ATOM    339  CG  LYS A  21       3.470  -2.365   5.463  1.00  0.00           C  
ATOM    340  CD  LYS A  21       4.261  -2.181   6.747  1.00  0.00           C  
ATOM    341  CE  LYS A  21       3.451  -2.599   7.965  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       3.628  -4.045   8.278  1.00  0.00           N  
ATOM    343  H   LYS A  21       4.345  -3.329   2.463  1.00  0.00           H  
ATOM    344  HA  LYS A  21       5.783  -3.360   4.885  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       2.972  -3.884   4.067  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       3.476  -4.479   5.644  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       3.793  -1.625   4.745  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       2.419  -2.228   5.675  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       5.155  -2.784   6.698  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       4.532  -1.139   6.846  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       3.773  -2.014   8.813  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       2.407  -2.407   7.770  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       4.055  -4.156   9.219  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       4.249  -4.490   7.573  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       2.707  -4.528   8.267  1.00  0.00           H  
ATOM    356  N   TYR A  22       4.836  -6.324   3.768  1.00  0.00           N  
ATOM    357  CA  TYR A  22       5.119  -7.752   3.850  1.00  0.00           C  
ATOM    358  C   TYR A  22       6.460  -8.080   3.201  1.00  0.00           C  
ATOM    359  O   TYR A  22       7.304  -8.750   3.798  1.00  0.00           O  
ATOM    360  CB  TYR A  22       4.004  -8.553   3.176  1.00  0.00           C  
ATOM    361  CG  TYR A  22       4.289  -8.889   1.729  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       5.340  -9.732   1.386  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       3.510  -8.365   0.706  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       5.605 -10.041   0.066  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       3.767  -8.670  -0.616  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       4.816  -9.509  -0.931  1.00  0.00           C  
ATOM    367  OH  TYR A  22       5.076  -9.814  -2.247  1.00  0.00           O  
ATOM    368  H   TYR A  22       4.150  -6.008   3.144  1.00  0.00           H  
ATOM    369  HA  TYR A  22       5.161  -8.022   4.895  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       3.863  -9.480   3.709  1.00  0.00           H  
ATOM    371  HB3 TYR A  22       3.088  -7.981   3.209  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       5.957 -10.148   2.170  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       2.689  -7.708   0.956  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.426 -10.698  -0.181  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       3.149  -8.252  -1.397  1.00  0.00           H  
ATOM    376  HH  TYR A  22       4.262 -10.079  -2.681  1.00  0.00           H  
ATOM    377  N   LEU A  23       6.650  -7.604   1.976  1.00  0.00           N  
ATOM    378  CA  LEU A  23       7.888  -7.845   1.245  1.00  0.00           C  
ATOM    379  C   LEU A  23       9.099  -7.413   2.066  1.00  0.00           C  
ATOM    380  O   LEU A  23      10.168  -8.016   1.978  1.00  0.00           O  
ATOM    381  CB  LEU A  23       7.870  -7.096  -0.089  1.00  0.00           C  
ATOM    382  CG  LEU A  23       9.093  -6.228  -0.389  1.00  0.00           C  
ATOM    383  CD1 LEU A  23       9.058  -5.735  -1.827  1.00  0.00           C  
ATOM    384  CD2 LEU A  23       9.164  -5.055   0.578  1.00  0.00           C  
ATOM    385  H   LEU A  23       5.940  -7.077   1.552  1.00  0.00           H  
ATOM    386  HA  LEU A  23       7.959  -8.905   1.052  1.00  0.00           H  
ATOM    387  HB2 LEU A  23       7.783  -7.828  -0.878  1.00  0.00           H  
ATOM    388  HB3 LEU A  23       6.999  -6.457  -0.097  1.00  0.00           H  
ATOM    389  HG  LEU A  23       9.988  -6.822  -0.261  1.00  0.00           H  
ATOM    390 HD11 LEU A  23       8.637  -4.742  -1.857  1.00  0.00           H  
ATOM    391 HD12 LEU A  23       8.451  -6.402  -2.421  1.00  0.00           H  
ATOM    392 HD13 LEU A  23      10.063  -5.713  -2.224  1.00  0.00           H  
ATOM    393 HD21 LEU A  23      10.026  -5.168   1.218  1.00  0.00           H  
ATOM    394 HD22 LEU A  23       8.268  -5.032   1.182  1.00  0.00           H  
ATOM    395 HD23 LEU A  23       9.247  -4.134   0.020  1.00  0.00           H  
ATOM    396  N   ASN A  24       8.922  -6.367   2.867  1.00  0.00           N  
ATOM    397  CA  ASN A  24       9.999  -5.856   3.706  1.00  0.00           C  
ATOM    398  C   ASN A  24      10.283  -6.806   4.866  1.00  0.00           C  
ATOM    399  O   ASN A  24      11.424  -6.937   5.309  1.00  0.00           O  
ATOM    400  CB  ASN A  24       9.640  -4.469   4.244  1.00  0.00           C  
ATOM    401  CG  ASN A  24      10.709  -3.912   5.165  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      10.445  -3.608   6.328  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      11.924  -3.776   4.647  1.00  0.00           N  
ATOM    404  H   ASN A  24       8.046  -5.928   2.894  1.00  0.00           H  
ATOM    405  HA  ASN A  24      10.886  -5.777   3.095  1.00  0.00           H  
ATOM    406  HB2 ASN A  24       9.517  -3.789   3.415  1.00  0.00           H  
ATOM    407  HB3 ASN A  24       8.713  -4.532   4.794  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      12.061  -4.038   3.712  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      12.634  -3.418   5.220  1.00  0.00           H  
ATOM    410  N   SER A  25       9.237  -7.467   5.352  1.00  0.00           N  
ATOM    411  CA  SER A  25       9.373  -8.403   6.461  1.00  0.00           C  
ATOM    412  C   SER A  25       9.956  -9.730   5.985  1.00  0.00           C  
ATOM    413  O   SER A  25      10.560 -10.470   6.763  1.00  0.00           O  
ATOM    414  CB  SER A  25       8.016  -8.639   7.126  1.00  0.00           C  
ATOM    415  OG  SER A  25       8.169  -9.236   8.402  1.00  0.00           O  
ATOM    416  H   SER A  25       8.353  -7.319   4.956  1.00  0.00           H  
ATOM    417  HA  SER A  25      10.047  -7.966   7.183  1.00  0.00           H  
ATOM    418  HB2 SER A  25       7.506  -7.695   7.244  1.00  0.00           H  
ATOM    419  HB3 SER A  25       7.422  -9.294   6.504  1.00  0.00           H  
ATOM    420  HG  SER A  25       7.308  -9.480   8.747  1.00  0.00           H  
ATOM    421  N   ILE A  26       9.771 -10.023   4.703  1.00  0.00           N  
ATOM    422  CA  ILE A  26      10.280 -11.260   4.122  1.00  0.00           C  
ATOM    423  C   ILE A  26      11.398 -10.979   3.124  1.00  0.00           C  
ATOM    424  O   ILE A  26      12.505 -11.506   3.251  1.00  0.00           O  
ATOM    425  CB  ILE A  26       9.163 -12.050   3.414  1.00  0.00           C  
ATOM    426  CG1 ILE A  26       9.738 -12.853   2.246  1.00  0.00           C  
ATOM    427  CG2 ILE A  26       8.072 -11.107   2.929  1.00  0.00           C  
ATOM    428  CD1 ILE A  26       9.740 -12.097   0.936  1.00  0.00           C  
ATOM    429  H   ILE A  26       9.282  -9.394   4.134  1.00  0.00           H  
ATOM    430  HA  ILE A  26      10.671 -11.869   4.924  1.00  0.00           H  
ATOM    431  HB  ILE A  26       8.726 -12.730   4.129  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      10.756 -13.127   2.472  1.00  0.00           H  
ATOM    433 HG13 ILE A  26       9.150 -13.750   2.111  1.00  0.00           H  
ATOM    434 HG21 ILE A  26       8.514 -10.167   2.633  1.00  0.00           H  
ATOM    435 HG22 ILE A  26       7.565 -11.548   2.084  1.00  0.00           H  
ATOM    436 HG23 ILE A  26       7.363 -10.936   3.726  1.00  0.00           H  
ATOM    437 HD11 ILE A  26       9.098 -12.600   0.228  1.00  0.00           H  
ATOM    438 HD12 ILE A  26       9.381 -11.092   1.099  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      10.747 -12.060   0.544  1.00  0.00           H  
ATOM    440  N   LEU A  27      11.104 -10.146   2.133  1.00  0.00           N  
ATOM    441  CA  LEU A  27      12.086  -9.793   1.113  1.00  0.00           C  
ATOM    442  C   LEU A  27      13.270  -9.054   1.730  1.00  0.00           C  
ATOM    443  O   LEU A  27      14.388  -9.118   1.220  1.00  0.00           O  
ATOM    444  CB  LEU A  27      11.438  -8.927   0.031  1.00  0.00           C  
ATOM    445  CG  LEU A  27      11.976  -9.113  -1.388  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      12.164 -10.589  -1.699  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      11.042  -8.467  -2.401  1.00  0.00           C  
ATOM    448  H   LEU A  27      10.206  -9.758   2.084  1.00  0.00           H  
ATOM    449  HA  LEU A  27      12.443 -10.708   0.665  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      10.383  -9.151   0.016  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      11.581  -7.892   0.307  1.00  0.00           H  
ATOM    452  HG  LEU A  27      12.941  -8.630  -1.467  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      13.064 -10.946  -1.222  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      12.245 -10.725  -2.767  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      11.315 -11.146  -1.329  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      10.018  -8.613  -2.090  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      11.192  -8.922  -3.370  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      11.254  -7.410  -2.463  1.00  0.00           H  
ATOM    459  N   ASN A  28      13.016  -8.356   2.832  1.00  0.00           N  
ATOM    460  CA  ASN A  28      14.061  -7.606   3.520  1.00  0.00           C  
ATOM    461  C   ASN A  28      14.244  -8.113   4.947  1.00  0.00           C  
ATOM    462  O   ASN A  28      14.967  -7.513   5.742  1.00  0.00           O  
ATOM    463  CB  ASN A  28      13.722  -6.115   3.536  1.00  0.00           C  
ATOM    464  CG  ASN A  28      14.578  -5.337   4.516  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      15.671  -4.882   4.177  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      14.085  -5.182   5.739  1.00  0.00           N  
ATOM    467  H   ASN A  28      12.104  -8.344   3.191  1.00  0.00           H  
ATOM    468  HA  ASN A  28      14.983  -7.751   2.978  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      13.878  -5.706   2.548  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      12.686  -5.990   3.813  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      13.208  -5.573   5.938  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      14.618  -4.683   6.393  1.00  0.00           H  
ATOM    473  N   GLY A  29      13.583  -9.223   5.265  1.00  0.00           N  
ATOM    474  CA  GLY A  29      13.687  -9.792   6.596  1.00  0.00           C  
ATOM    475  C   GLY A  29      14.692 -10.924   6.666  1.00  0.00           C  
ATOM    476  O   GLY A  29      15.898 -10.688   6.737  1.00  0.00           O  
ATOM    477  H   GLY A  29      13.022  -9.658   4.590  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      13.985  -9.016   7.285  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      12.718 -10.168   6.890  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A   1       1.423  20.214  -2.255  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.034  19.097  -2.968  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.966  18.167  -3.537  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.993  17.825  -4.719  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.963  18.318  -2.038  1.00  0.00           C  
ATOM      6  CG  HIS A   1       2.281  17.790  -0.813  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       1.862  18.599   0.222  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       1.943  16.527  -0.463  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       1.298  17.856   1.158  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       1.334  16.595   0.766  1.00  0.00           N  
ATOM     11  H1  HIS A   1       0.736  20.032  -1.580  1.00  0.00           H  
ATOM     12  HA  HIS A   1       2.612  19.502  -3.784  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       3.377  17.477  -2.575  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       3.768  18.965  -1.718  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       1.965  19.572   0.266  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       2.120  15.631  -1.042  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       0.879  18.217   2.084  1.00  0.00           H  
ATOM     18  HE2 HIS A   1       1.060  15.827   1.310  1.00  0.00           H  
ATOM     19  N   SER A   2       0.028  17.761  -2.687  1.00  0.00           N  
ATOM     20  CA  SER A   2      -1.045  16.867  -3.103  1.00  0.00           C  
ATOM     21  C   SER A   2      -1.880  17.500  -4.212  1.00  0.00           C  
ATOM     22  O   SER A   2      -1.755  18.692  -4.495  1.00  0.00           O  
ATOM     23  CB  SER A   2      -1.939  16.519  -1.912  1.00  0.00           C  
ATOM     24  OG  SER A   2      -2.600  15.281  -2.114  1.00  0.00           O  
ATOM     25  H   SER A   2       0.061  18.069  -1.757  1.00  0.00           H  
ATOM     26  HA  SER A   2      -0.595  15.961  -3.481  1.00  0.00           H  
ATOM     27  HB2 SER A   2      -1.335  16.448  -1.020  1.00  0.00           H  
ATOM     28  HB3 SER A   2      -2.681  17.293  -1.784  1.00  0.00           H  
ATOM     29  HG  SER A   2      -3.378  15.419  -2.659  1.00  0.00           H  
ATOM     30  N   ASP A   3      -2.733  16.694  -4.836  1.00  0.00           N  
ATOM     31  CA  ASP A   3      -3.590  17.175  -5.913  1.00  0.00           C  
ATOM     32  C   ASP A   3      -4.936  16.456  -5.898  1.00  0.00           C  
ATOM     33  O   ASP A   3      -5.005  15.253  -5.646  1.00  0.00           O  
ATOM     34  CB  ASP A   3      -2.906  16.974  -7.266  1.00  0.00           C  
ATOM     35  CG  ASP A   3      -1.791  17.973  -7.505  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      -1.872  19.093  -6.960  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      -0.837  17.635  -8.237  1.00  0.00           O  
ATOM     38  H   ASP A   3      -2.787  15.754  -4.564  1.00  0.00           H  
ATOM     39  HA  ASP A   3      -3.758  18.229  -5.758  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      -2.487  15.979  -7.307  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      -3.638  17.084  -8.052  1.00  0.00           H  
ATOM     42  N   ALA A   4      -6.002  17.201  -6.169  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -7.345  16.635  -6.187  1.00  0.00           C  
ATOM     44  C   ALA A   4      -7.382  15.336  -6.984  1.00  0.00           C  
ATOM     45  O   ALA A   4      -8.006  14.359  -6.569  1.00  0.00           O  
ATOM     46  CB  ALA A   4      -8.333  17.639  -6.764  1.00  0.00           C  
ATOM     47  H   ALA A   4      -5.882  18.154  -6.362  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -7.634  16.428  -5.167  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      -8.782  18.204  -5.959  1.00  0.00           H  
ATOM     50  HB2 ALA A   4      -7.815  18.311  -7.431  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      -9.103  17.113  -7.308  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.711  15.331  -8.131  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -6.667  14.151  -8.987  1.00  0.00           C  
ATOM     54  C   VAL A   5      -5.741  13.088  -8.409  1.00  0.00           C  
ATOM     55  O   VAL A   5      -6.014  11.891  -8.507  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -6.197  14.507 -10.410  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -4.816  15.144 -10.373  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -6.199  13.270 -11.296  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.233  16.141  -8.409  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -7.667  13.748  -9.051  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -6.889  15.224 -10.827  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -4.697  15.794 -11.228  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -4.709  15.719  -9.465  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -4.063  14.371 -10.402  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -5.696  12.462 -10.786  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -7.218  12.982 -11.510  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -5.686  13.488 -12.220  1.00  0.00           H  
ATOM     68  N   PHE A   6      -4.643  13.532  -7.804  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -3.675  12.618  -7.210  1.00  0.00           C  
ATOM     70  C   PHE A   6      -4.349  11.691  -6.203  1.00  0.00           C  
ATOM     71  O   PHE A   6      -3.846  10.607  -5.903  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -2.553  13.403  -6.527  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -1.611  12.539  -5.738  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      -1.404  11.215  -6.091  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -0.932  13.050  -4.644  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      -0.537  10.417  -5.368  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      -0.064  12.258  -3.918  1.00  0.00           C  
ATOM     78  CZ  PHE A   6       0.133  10.939  -4.279  1.00  0.00           C  
ATOM     79  H   PHE A   6      -4.481  14.497  -7.758  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -3.253  12.021  -8.004  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -1.977  13.921  -7.278  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -2.989  14.124  -5.851  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      -1.928  10.806  -6.944  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -1.086  14.081  -4.359  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      -0.386   9.387  -5.654  1.00  0.00           H  
ATOM     86  HE2 PHE A   6       0.459  12.668  -3.066  1.00  0.00           H  
ATOM     87  HZ  PHE A   6       0.811  10.318  -3.714  1.00  0.00           H  
ATOM     88  N   THR A   7      -5.493  12.125  -5.681  1.00  0.00           N  
ATOM     89  CA  THR A   7      -6.236  11.337  -4.706  1.00  0.00           C  
ATOM     90  C   THR A   7      -6.520   9.935  -5.234  1.00  0.00           C  
ATOM     91  O   THR A   7      -6.440   8.954  -4.495  1.00  0.00           O  
ATOM     92  CB  THR A   7      -7.569  12.014  -4.335  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -7.333  13.093  -3.425  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -8.527  11.013  -3.707  1.00  0.00           C  
ATOM     95  H   THR A   7      -5.843  12.997  -5.959  1.00  0.00           H  
ATOM     96  HA  THR A   7      -5.634  11.259  -3.812  1.00  0.00           H  
ATOM     97  HB  THR A   7      -8.020  12.404  -5.237  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -6.534  12.919  -2.922  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -8.074  10.587  -2.824  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -8.744  10.228  -4.415  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -9.443  11.516  -3.434  1.00  0.00           H  
ATOM    102  N   ASP A   8      -6.852   9.848  -6.518  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -7.147   8.565  -7.146  1.00  0.00           C  
ATOM    104  C   ASP A   8      -5.894   7.700  -7.229  1.00  0.00           C  
ATOM    105  O   ASP A   8      -5.928   6.509  -6.923  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -7.728   8.779  -8.544  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -7.448   7.613  -9.472  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -7.939   6.500  -9.191  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -6.737   7.814 -10.479  1.00  0.00           O  
ATOM    110  H   ASP A   8      -6.899  10.666  -7.056  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -7.879   8.058  -6.536  1.00  0.00           H  
ATOM    112  HB2 ASP A   8      -8.798   8.905  -8.468  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -7.295   9.671  -8.974  1.00  0.00           H  
ATOM    114  N   ASN A   9      -4.788   8.307  -7.646  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -3.523   7.592  -7.771  1.00  0.00           C  
ATOM    116  C   ASN A   9      -2.990   7.186  -6.401  1.00  0.00           C  
ATOM    117  O   ASN A   9      -2.434   6.100  -6.236  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -2.492   8.459  -8.496  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -2.480   8.214  -9.993  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -1.419   8.103 -10.606  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -3.664   8.129 -10.587  1.00  0.00           N  
ATOM    122  H   ASN A   9      -4.823   9.260  -7.876  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -3.703   6.700  -8.353  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -2.721   9.501  -8.323  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -1.509   8.242  -8.106  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -4.468   8.227 -10.035  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -3.686   7.970 -11.554  1.00  0.00           H  
ATOM    128  N   TYR A  10      -3.163   8.066  -5.421  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -2.698   7.801  -4.064  1.00  0.00           C  
ATOM    130  C   TYR A  10      -3.554   6.730  -3.394  1.00  0.00           C  
ATOM    131  O   TYR A  10      -3.035   5.785  -2.799  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -2.724   9.085  -3.234  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -3.057   8.856  -1.776  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -2.250   8.056  -0.977  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -4.178   9.440  -1.199  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -2.550   7.843   0.355  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -4.484   9.234   0.132  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -3.667   8.435   0.905  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -3.970   8.227   2.231  1.00  0.00           O  
ATOM    140  H   TYR A  10      -3.613   8.914  -5.614  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -1.680   7.445  -4.127  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -1.755   9.557  -3.282  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -3.467   9.755  -3.642  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -1.375   7.594  -1.411  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -4.815  10.065  -1.807  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -1.910   7.218   0.960  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -5.360   9.697   0.563  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -4.222   9.060   2.636  1.00  0.00           H  
ATOM    149  N   THR A  11      -4.870   6.885  -3.496  1.00  0.00           N  
ATOM    150  CA  THR A  11      -5.800   5.934  -2.900  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.624   4.544  -3.501  1.00  0.00           C  
ATOM    152  O   THR A  11      -5.639   3.542  -2.786  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.261   6.382  -3.090  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.059   5.929  -1.991  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.828   5.839  -4.393  1.00  0.00           C  
ATOM    156  H   THR A  11      -5.223   7.659  -3.983  1.00  0.00           H  
ATOM    157  HA  THR A  11      -5.595   5.886  -1.840  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.289   7.462  -3.125  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.988   5.962  -2.235  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -7.782   4.760  -4.384  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -7.251   6.218  -5.223  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -8.856   6.153  -4.497  1.00  0.00           H  
ATOM    163  N   ARG A  12      -5.458   4.490  -4.818  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -5.279   3.222  -5.515  1.00  0.00           C  
ATOM    165  C   ARG A  12      -3.892   2.645  -5.248  1.00  0.00           C  
ATOM    166  O   ARG A  12      -3.731   1.433  -5.097  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -5.484   3.409  -7.020  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -4.500   4.379  -7.652  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -3.234   3.669  -8.109  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -3.375   3.108  -9.449  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -2.429   2.395 -10.051  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -1.279   2.159  -9.433  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -2.631   1.918 -11.272  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.455   5.324  -5.334  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -6.022   2.532  -5.143  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -5.377   2.452  -7.508  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -6.483   3.782  -7.191  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -4.966   4.844  -8.508  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -4.237   5.135  -6.928  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -2.420   4.378  -8.109  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -3.016   2.871  -7.415  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -4.216   3.271  -9.924  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -1.124   2.516  -8.513  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -0.569   1.621  -9.888  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -3.496   2.094 -11.741  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -1.918   1.382 -11.724  1.00  0.00           H  
ATOM    187  N   LEU A  13      -2.894   3.520  -5.191  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -1.520   3.098  -4.942  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.330   2.694  -3.483  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.521   1.821  -3.171  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -0.548   4.222  -5.302  1.00  0.00           C  
ATOM    192  CG  LEU A  13       0.939   3.896  -5.155  1.00  0.00           C  
ATOM    193  CD1 LEU A  13       1.219   2.469  -5.600  1.00  0.00           C  
ATOM    194  CD2 LEU A  13       1.783   4.881  -5.951  1.00  0.00           C  
ATOM    195  H   LEU A  13      -3.085   4.472  -5.318  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -1.318   2.243  -5.569  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -0.725   4.496  -6.331  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -0.767   5.066  -4.664  1.00  0.00           H  
ATOM    199  HG  LEU A  13       1.218   3.981  -4.113  1.00  0.00           H  
ATOM    200 HD11 LEU A  13       0.561   1.793  -5.077  1.00  0.00           H  
ATOM    201 HD12 LEU A  13       2.246   2.217  -5.376  1.00  0.00           H  
ATOM    202 HD13 LEU A  13       1.053   2.385  -6.664  1.00  0.00           H  
ATOM    203 HD21 LEU A  13       2.590   4.352  -6.437  1.00  0.00           H  
ATOM    204 HD22 LEU A  13       2.191   5.627  -5.285  1.00  0.00           H  
ATOM    205 HD23 LEU A  13       1.167   5.361  -6.697  1.00  0.00           H  
ATOM    206  N   ARG A  14      -2.084   3.334  -2.594  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -1.999   3.041  -1.169  1.00  0.00           C  
ATOM    208  C   ARG A  14      -2.234   1.556  -0.904  1.00  0.00           C  
ATOM    209  O   ARG A  14      -1.791   1.017   0.110  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -3.019   3.876  -0.393  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -4.416   3.276  -0.383  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -4.697   2.540   0.918  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -5.609   1.416   0.725  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -6.182   0.755   1.725  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -5.941   1.106   2.980  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -7.001  -0.257   1.469  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.711   4.020  -2.905  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -1.006   3.301  -0.835  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.686   3.972   0.630  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -3.076   4.857  -0.839  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -5.139   4.069  -0.499  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -4.505   2.582  -1.206  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -3.764   2.171   1.316  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -5.137   3.233   1.619  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -5.801   1.141  -0.195  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -5.325   1.869   3.176  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -6.375   0.607   3.731  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -7.186  -0.524   0.523  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -7.432  -0.754   2.221  1.00  0.00           H  
ATOM    230  N   LYS A  15      -2.935   0.901  -1.823  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -3.229  -0.521  -1.691  1.00  0.00           C  
ATOM    232  C   LYS A  15      -1.968  -1.358  -1.880  1.00  0.00           C  
ATOM    233  O   LYS A  15      -1.779  -2.372  -1.209  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -4.290  -0.941  -2.712  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -3.730  -1.196  -4.101  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -4.808  -1.086  -5.165  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -5.476  -2.428  -5.422  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -6.763  -2.276  -6.156  1.00  0.00           N  
ATOM    239  H   LYS A  15      -3.262   1.385  -2.611  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -3.613  -0.690  -0.696  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -4.766  -1.846  -2.366  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -5.031  -0.158  -2.784  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -2.959  -0.468  -4.308  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -3.306  -2.190  -4.131  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -5.557  -0.381  -4.836  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -4.360  -0.736  -6.084  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -4.809  -3.043  -6.006  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -5.668  -2.907  -4.473  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -7.377  -3.096  -5.975  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -6.585  -2.211  -7.179  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -7.253  -1.413  -5.845  1.00  0.00           H  
ATOM    252  N   GLN A  16      -1.107  -0.924  -2.796  1.00  0.00           N  
ATOM    253  CA  GLN A  16       0.137  -1.634  -3.071  1.00  0.00           C  
ATOM    254  C   GLN A  16       1.042  -1.642  -1.844  1.00  0.00           C  
ATOM    255  O   GLN A  16       1.839  -2.560  -1.655  1.00  0.00           O  
ATOM    256  CB  GLN A  16       0.865  -0.990  -4.252  1.00  0.00           C  
ATOM    257  CG  GLN A  16       0.215  -1.276  -5.597  1.00  0.00           C  
ATOM    258  CD  GLN A  16       0.758  -2.531  -6.252  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       1.607  -2.462  -7.141  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       0.271  -3.686  -5.815  1.00  0.00           N  
ATOM    261  H   GLN A  16      -1.314  -0.109  -3.298  1.00  0.00           H  
ATOM    262  HA  GLN A  16      -0.113  -2.653  -3.326  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.886   0.079  -4.107  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       1.878  -1.362  -4.281  1.00  0.00           H  
ATOM    265  HG2 GLN A  16      -0.848  -1.398  -5.450  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.393  -0.438  -6.253  1.00  0.00           H  
ATOM    267 HE21 GLN A  16      -0.404  -3.664  -5.105  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       0.604  -4.512  -6.222  1.00  0.00           H  
ATOM    269  N   MET A  17       0.913  -0.613  -1.012  1.00  0.00           N  
ATOM    270  CA  MET A  17       1.719  -0.503   0.198  1.00  0.00           C  
ATOM    271  C   MET A  17       1.524  -1.721   1.094  1.00  0.00           C  
ATOM    272  O   MET A  17       2.331  -1.984   1.985  1.00  0.00           O  
ATOM    273  CB  MET A  17       1.357   0.771   0.963  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.409   2.028   0.110  1.00  0.00           C  
ATOM    275  SD  MET A  17       3.081   2.680  -0.065  1.00  0.00           S  
ATOM    276  CE  MET A  17       2.783   4.435   0.128  1.00  0.00           C  
ATOM    277  H   MET A  17       0.259   0.089  -1.217  1.00  0.00           H  
ATOM    278  HA  MET A  17       2.756  -0.451  -0.099  1.00  0.00           H  
ATOM    279  HB2 MET A  17       0.356   0.669   1.355  1.00  0.00           H  
ATOM    280  HB3 MET A  17       2.047   0.892   1.785  1.00  0.00           H  
ATOM    281  HG2 MET A  17       1.024   1.798  -0.872  1.00  0.00           H  
ATOM    282  HG3 MET A  17       0.789   2.784   0.569  1.00  0.00           H  
ATOM    283  HE1 MET A  17       1.841   4.587   0.634  1.00  0.00           H  
ATOM    284  HE2 MET A  17       3.579   4.873   0.712  1.00  0.00           H  
ATOM    285  HE3 MET A  17       2.748   4.904  -0.845  1.00  0.00           H  
ATOM    286  N   ALA A  18       0.447  -2.462   0.852  1.00  0.00           N  
ATOM    287  CA  ALA A  18       0.147  -3.653   1.636  1.00  0.00           C  
ATOM    288  C   ALA A  18       1.225  -4.716   1.454  1.00  0.00           C  
ATOM    289  O   ALA A  18       1.752  -5.255   2.428  1.00  0.00           O  
ATOM    290  CB  ALA A  18      -1.216  -4.210   1.251  1.00  0.00           C  
ATOM    291  H   ALA A  18      -0.159  -2.201   0.128  1.00  0.00           H  
ATOM    292  HA  ALA A  18       0.111  -3.367   2.678  1.00  0.00           H  
ATOM    293  HB1 ALA A  18      -1.317  -5.212   1.641  1.00  0.00           H  
ATOM    294  HB2 ALA A  18      -1.990  -3.582   1.666  1.00  0.00           H  
ATOM    295  HB3 ALA A  18      -1.305  -4.230   0.176  1.00  0.00           H  
ATOM    296  N   VAL A  19       1.549  -5.015   0.200  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.565  -6.014  -0.110  1.00  0.00           C  
ATOM    298  C   VAL A  19       3.956  -5.520   0.271  1.00  0.00           C  
ATOM    299  O   VAL A  19       4.725  -6.233   0.915  1.00  0.00           O  
ATOM    300  CB  VAL A  19       2.554  -6.379  -1.607  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       3.948  -6.774  -2.070  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       1.558  -7.497  -1.875  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.094  -4.552  -0.535  1.00  0.00           H  
ATOM    304  HA  VAL A  19       2.341  -6.905   0.458  1.00  0.00           H  
ATOM    305  HB  VAL A  19       2.246  -5.509  -2.167  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       4.438  -7.343  -1.293  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       3.874  -7.374  -2.965  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       4.523  -5.884  -2.280  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       1.010  -7.281  -2.780  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       2.087  -8.432  -1.989  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       0.870  -7.573  -1.046  1.00  0.00           H  
ATOM    312  N   LYS A  20       4.273  -4.294  -0.131  1.00  0.00           N  
ATOM    313  CA  LYS A  20       5.571  -3.701   0.170  1.00  0.00           C  
ATOM    314  C   LYS A  20       5.854  -3.744   1.668  1.00  0.00           C  
ATOM    315  O   LYS A  20       7.005  -3.858   2.090  1.00  0.00           O  
ATOM    316  CB  LYS A  20       5.622  -2.255  -0.329  1.00  0.00           C  
ATOM    317  CG  LYS A  20       5.210  -1.236   0.719  1.00  0.00           C  
ATOM    318  CD  LYS A  20       5.404   0.186   0.219  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.715   1.141   1.362  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       4.727   1.019   2.470  1.00  0.00           N  
ATOM    321  H   LYS A  20       3.617  -3.774  -0.642  1.00  0.00           H  
ATOM    322  HA  LYS A  20       6.325  -4.278  -0.344  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       6.631  -2.031  -0.642  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       4.961  -2.156  -1.177  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       4.167  -1.382   0.959  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       5.810  -1.382   1.606  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       6.225   0.203  -0.482  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       4.500   0.512  -0.275  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       6.699   0.917   1.744  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       5.697   2.152   0.984  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       5.141   0.485   3.261  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       3.877   0.522   2.138  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       4.452   1.963   2.809  1.00  0.00           H  
ATOM    334  N   LYS A  21       4.798  -3.653   2.468  1.00  0.00           N  
ATOM    335  CA  LYS A  21       4.932  -3.684   3.920  1.00  0.00           C  
ATOM    336  C   LYS A  21       5.475  -5.031   4.388  1.00  0.00           C  
ATOM    337  O   LYS A  21       6.464  -5.092   5.118  1.00  0.00           O  
ATOM    338  CB  LYS A  21       3.581  -3.408   4.584  1.00  0.00           C  
ATOM    339  CG  LYS A  21       3.690  -3.025   6.049  1.00  0.00           C  
ATOM    340  CD  LYS A  21       3.844  -4.250   6.936  1.00  0.00           C  
ATOM    341  CE  LYS A  21       3.343  -3.984   8.347  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       3.356  -5.217   9.182  1.00  0.00           N  
ATOM    343  H   LYS A  21       3.905  -3.564   2.073  1.00  0.00           H  
ATOM    344  HA  LYS A  21       5.628  -2.910   4.205  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       3.093  -2.601   4.057  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       2.969  -4.296   4.510  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       4.551  -2.387   6.182  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       2.796  -2.492   6.340  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       3.276  -5.065   6.512  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       4.890  -4.522   6.980  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       3.977  -3.242   8.806  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       2.332  -3.608   8.290  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       3.579  -4.977  10.169  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       4.073  -5.881   8.828  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       2.425  -5.680   9.150  1.00  0.00           H  
ATOM    356  N   TYR A  22       4.822  -6.106   3.961  1.00  0.00           N  
ATOM    357  CA  TYR A  22       5.239  -7.452   4.337  1.00  0.00           C  
ATOM    358  C   TYR A  22       6.517  -7.851   3.606  1.00  0.00           C  
ATOM    359  O   TYR A  22       7.480  -8.313   4.220  1.00  0.00           O  
ATOM    360  CB  TYR A  22       4.128  -8.457   4.031  1.00  0.00           C  
ATOM    361  CG  TYR A  22       4.265  -9.118   2.678  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       5.342  -9.950   2.396  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       3.320  -8.911   1.682  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       5.472 -10.556   1.162  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       3.441  -9.513   0.445  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       4.519 -10.335   0.189  1.00  0.00           C  
ATOM    367  OH  TYR A  22       4.645 -10.936  -1.042  1.00  0.00           O  
ATOM    368  H   TYR A  22       4.041  -5.993   3.381  1.00  0.00           H  
ATOM    369  HA  TYR A  22       5.430  -7.455   5.401  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       4.136  -9.233   4.781  1.00  0.00           H  
ATOM    371  HB3 TYR A  22       3.175  -7.949   4.057  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       6.087 -10.122   3.160  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       2.477  -8.266   1.885  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.316 -11.200   0.961  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       2.695  -9.340  -0.317  1.00  0.00           H  
ATOM    376  HH  TYR A  22       3.778 -11.206  -1.356  1.00  0.00           H  
ATOM    377  N   LEU A  23       6.519  -7.669   2.290  1.00  0.00           N  
ATOM    378  CA  LEU A  23       7.678  -8.008   1.472  1.00  0.00           C  
ATOM    379  C   LEU A  23       8.937  -7.332   2.005  1.00  0.00           C  
ATOM    380  O   LEU A  23      10.039  -7.863   1.878  1.00  0.00           O  
ATOM    381  CB  LEU A  23       7.440  -7.595   0.018  1.00  0.00           C  
ATOM    382  CG  LEU A  23       8.543  -6.759  -0.631  1.00  0.00           C  
ATOM    383  CD1 LEU A  23       8.310  -6.639  -2.129  1.00  0.00           C  
ATOM    384  CD2 LEU A  23       8.618  -5.382   0.012  1.00  0.00           C  
ATOM    385  H   LEU A  23       5.722  -7.297   1.857  1.00  0.00           H  
ATOM    386  HA  LEU A  23       7.812  -9.079   1.516  1.00  0.00           H  
ATOM    387  HB2 LEU A  23       7.319  -8.494  -0.565  1.00  0.00           H  
ATOM    388  HB3 LEU A  23       6.525  -7.020  -0.016  1.00  0.00           H  
ATOM    389  HG  LEU A  23       9.494  -7.251  -0.481  1.00  0.00           H  
ATOM    390 HD11 LEU A  23       8.611  -5.657  -2.462  1.00  0.00           H  
ATOM    391 HD12 LEU A  23       7.262  -6.786  -2.343  1.00  0.00           H  
ATOM    392 HD13 LEU A  23       8.891  -7.389  -2.645  1.00  0.00           H  
ATOM    393 HD21 LEU A  23       7.837  -5.288   0.752  1.00  0.00           H  
ATOM    394 HD22 LEU A  23       8.487  -4.623  -0.747  1.00  0.00           H  
ATOM    395 HD23 LEU A  23       9.580  -5.257   0.484  1.00  0.00           H  
ATOM    396  N   ASN A  24       8.764  -6.158   2.603  1.00  0.00           N  
ATOM    397  CA  ASN A  24       9.887  -5.410   3.158  1.00  0.00           C  
ATOM    398  C   ASN A  24      10.443  -6.103   4.398  1.00  0.00           C  
ATOM    399  O   ASN A  24      11.644  -6.055   4.662  1.00  0.00           O  
ATOM    400  CB  ASN A  24       9.454  -3.985   3.508  1.00  0.00           C  
ATOM    401  CG  ASN A  24       9.661  -3.019   2.357  1.00  0.00           C  
ATOM    402  OD1 ASN A  24       8.768  -2.244   2.014  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      10.843  -3.061   1.754  1.00  0.00           N  
ATOM    404  H   ASN A  24       7.861  -5.786   2.674  1.00  0.00           H  
ATOM    405  HA  ASN A  24      10.660  -5.368   2.406  1.00  0.00           H  
ATOM    406  HB2 ASN A  24       8.405  -3.987   3.766  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      10.028  -3.638   4.353  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      11.507  -3.704   2.081  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      11.004  -2.447   1.008  1.00  0.00           H  
ATOM    410  N   SER A  25       9.561  -6.749   5.154  1.00  0.00           N  
ATOM    411  CA  SER A  25       9.963  -7.450   6.368  1.00  0.00           C  
ATOM    412  C   SER A  25      10.635  -8.778   6.031  1.00  0.00           C  
ATOM    413  O   SER A  25      11.543  -9.222   6.734  1.00  0.00           O  
ATOM    414  CB  SER A  25       8.750  -7.693   7.267  1.00  0.00           C  
ATOM    415  OG  SER A  25       9.150  -8.022   8.586  1.00  0.00           O  
ATOM    416  H   SER A  25       8.617  -6.752   4.890  1.00  0.00           H  
ATOM    417  HA  SER A  25      10.670  -6.825   6.893  1.00  0.00           H  
ATOM    418  HB2 SER A  25       8.145  -6.800   7.300  1.00  0.00           H  
ATOM    419  HB3 SER A  25       8.166  -8.509   6.867  1.00  0.00           H  
ATOM    420  HG  SER A  25       8.394  -7.964   9.175  1.00  0.00           H  
ATOM    421  N   ILE A  26      10.182  -9.406   4.951  1.00  0.00           N  
ATOM    422  CA  ILE A  26      10.739 -10.682   4.520  1.00  0.00           C  
ATOM    423  C   ILE A  26      11.735 -10.491   3.382  1.00  0.00           C  
ATOM    424  O   ILE A  26      12.885 -10.923   3.470  1.00  0.00           O  
ATOM    425  CB  ILE A  26       9.634 -11.653   4.063  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      10.172 -12.603   2.990  1.00  0.00           C  
ATOM    427  CG2 ILE A  26       8.433 -10.879   3.539  1.00  0.00           C  
ATOM    428  CD1 ILE A  26       9.948 -12.108   1.578  1.00  0.00           C  
ATOM    429  H   ILE A  26       9.456  -9.001   4.432  1.00  0.00           H  
ATOM    430  HA  ILE A  26      11.251 -11.123   5.363  1.00  0.00           H  
ATOM    431  HB  ILE A  26       9.316 -12.229   4.917  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      11.233 -12.732   3.132  1.00  0.00           H  
ATOM    433 HG13 ILE A  26       9.681 -13.560   3.089  1.00  0.00           H  
ATOM    434 HG21 ILE A  26       7.874 -11.502   2.856  1.00  0.00           H  
ATOM    435 HG22 ILE A  26       7.800 -10.595   4.366  1.00  0.00           H  
ATOM    436 HG23 ILE A  26       8.772  -9.994   3.023  1.00  0.00           H  
ATOM    437 HD11 ILE A  26       9.195 -12.716   1.099  1.00  0.00           H  
ATOM    438 HD12 ILE A  26       9.621 -11.080   1.604  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      10.873 -12.178   1.022  1.00  0.00           H  
ATOM    440  N   LEU A  27      11.288  -9.838   2.315  1.00  0.00           N  
ATOM    441  CA  LEU A  27      12.141  -9.587   1.159  1.00  0.00           C  
ATOM    442  C   LEU A  27      13.291  -8.653   1.523  1.00  0.00           C  
ATOM    443  O   LEU A  27      14.393  -8.772   0.991  1.00  0.00           O  
ATOM    444  CB  LEU A  27      11.321  -8.983   0.017  1.00  0.00           C  
ATOM    445  CG  LEU A  27      11.781  -9.334  -1.398  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      10.600  -9.351  -2.355  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      12.841  -8.351  -1.874  1.00  0.00           C  
ATOM    448  H   LEU A  27      10.362  -9.518   2.303  1.00  0.00           H  
ATOM    449  HA  LEU A  27      12.550 -10.533   0.837  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      10.302  -9.322   0.127  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      11.354  -7.908   0.120  1.00  0.00           H  
ATOM    452  HG  LEU A  27      12.220 -10.323  -1.393  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      10.612 -10.267  -2.927  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      10.667  -8.507  -3.025  1.00  0.00           H  
ATOM    455 HD13 LEU A  27       9.680  -9.290  -1.792  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      13.452  -8.048  -1.036  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      12.361  -7.483  -2.301  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      13.462  -8.824  -2.620  1.00  0.00           H  
ATOM    459  N   ASN A  28      13.025  -7.724   2.437  1.00  0.00           N  
ATOM    460  CA  ASN A  28      14.039  -6.771   2.874  1.00  0.00           C  
ATOM    461  C   ASN A  28      14.310  -6.913   4.368  1.00  0.00           C  
ATOM    462  O   ASN A  28      14.981  -6.076   4.971  1.00  0.00           O  
ATOM    463  CB  ASN A  28      13.593  -5.341   2.559  1.00  0.00           C  
ATOM    464  CG  ASN A  28      14.445  -4.302   3.261  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      15.480  -3.879   2.745  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      14.014  -3.886   4.446  1.00  0.00           N  
ATOM    467  H   ASN A  28      12.127  -7.679   2.825  1.00  0.00           H  
ATOM    468  HA  ASN A  28      14.948  -6.982   2.333  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      13.663  -5.176   1.494  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      12.568  -5.212   2.873  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      13.181  -4.267   4.796  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      14.545  -3.214   4.922  1.00  0.00           H  
ATOM    473  N   GLY A  29      13.785  -7.981   4.961  1.00  0.00           N  
ATOM    474  CA  GLY A  29      13.982  -8.214   6.380  1.00  0.00           C  
ATOM    475  C   GLY A  29      14.042  -9.690   6.722  1.00  0.00           C  
ATOM    476  O   GLY A  29      14.408 -10.061   7.837  1.00  0.00           O  
ATOM    477  H   GLY A  29      13.259  -8.616   4.431  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      14.906  -7.747   6.685  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      13.165  -7.764   6.924  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   HIS A   1       2.119  18.157  -7.206  1.00  0.00           N  
ATOM      2  CA  HIS A   1       0.960  19.015  -6.983  1.00  0.00           C  
ATOM      3  C   HIS A   1      -0.305  18.182  -6.799  1.00  0.00           C  
ATOM      4  O   HIS A   1      -0.761  17.515  -7.727  1.00  0.00           O  
ATOM      5  CB  HIS A   1       0.782  19.982  -8.154  1.00  0.00           C  
ATOM      6  CG  HIS A   1       1.989  20.828  -8.421  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       1.930  22.199  -8.562  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       3.291  20.491  -8.570  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       3.144  22.668  -8.789  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       3.989  21.652  -8.798  1.00  0.00           N  
ATOM     11  H1  HIS A   1       2.038  17.393  -7.814  1.00  0.00           H  
ATOM     12  HA  HIS A   1       1.137  19.583  -6.082  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       0.569  19.417  -9.049  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -0.047  20.642  -7.944  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       1.120  22.746  -8.506  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       3.706  19.494  -8.520  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       3.404  23.705  -8.940  1.00  0.00           H  
ATOM     18  HE2 HIS A   1       4.939  21.710  -9.029  1.00  0.00           H  
ATOM     19  N   SER A   2      -0.866  18.226  -5.594  1.00  0.00           N  
ATOM     20  CA  SER A   2      -2.076  17.472  -5.287  1.00  0.00           C  
ATOM     21  C   SER A   2      -3.259  17.990  -6.099  1.00  0.00           C  
ATOM     22  O   SER A   2      -3.244  19.119  -6.589  1.00  0.00           O  
ATOM     23  CB  SER A   2      -2.390  17.560  -3.792  1.00  0.00           C  
ATOM     24  OG  SER A   2      -1.716  16.545  -3.069  1.00  0.00           O  
ATOM     25  H   SER A   2      -0.455  18.777  -4.896  1.00  0.00           H  
ATOM     26  HA  SER A   2      -1.898  16.440  -5.549  1.00  0.00           H  
ATOM     27  HB2 SER A   2      -2.077  18.522  -3.417  1.00  0.00           H  
ATOM     28  HB3 SER A   2      -3.454  17.444  -3.644  1.00  0.00           H  
ATOM     29  HG  SER A   2      -0.772  16.610  -3.231  1.00  0.00           H  
ATOM     30  N   ASP A   3      -4.284  17.156  -6.236  1.00  0.00           N  
ATOM     31  CA  ASP A   3      -5.477  17.528  -6.987  1.00  0.00           C  
ATOM     32  C   ASP A   3      -6.552  16.451  -6.868  1.00  0.00           C  
ATOM     33  O   ASP A   3      -6.252  15.289  -6.596  1.00  0.00           O  
ATOM     34  CB  ASP A   3      -5.129  17.758  -8.458  1.00  0.00           C  
ATOM     35  CG  ASP A   3      -6.187  18.564  -9.185  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      -6.155  19.809  -9.089  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      -7.047  17.951  -9.850  1.00  0.00           O  
ATOM     38  H   ASP A   3      -4.237  16.269  -5.821  1.00  0.00           H  
ATOM     39  HA  ASP A   3      -5.859  18.447  -6.569  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      -4.191  18.291  -8.520  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      -5.028  16.802  -8.951  1.00  0.00           H  
ATOM     42  N   ALA A   4      -7.804  16.847  -7.072  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -8.923  15.916  -6.989  1.00  0.00           C  
ATOM     44  C   ALA A   4      -8.624  14.630  -7.752  1.00  0.00           C  
ATOM     45  O   ALA A   4      -8.986  13.538  -7.313  1.00  0.00           O  
ATOM     46  CB  ALA A   4     -10.191  16.566  -7.522  1.00  0.00           C  
ATOM     47  H   ALA A   4      -7.979  17.787  -7.286  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -9.081  15.677  -5.947  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -10.213  17.605  -7.227  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -10.205  16.497  -8.599  1.00  0.00           H  
ATOM     51  HB3 ALA A   4     -11.053  16.058  -7.117  1.00  0.00           H  
ATOM     52  N   VAL A   5      -7.964  14.766  -8.897  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.617  13.615  -9.722  1.00  0.00           C  
ATOM     54  C   VAL A   5      -6.573  12.742  -9.034  1.00  0.00           C  
ATOM     55  O   VAL A   5      -6.605  11.516  -9.142  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -7.080  14.051 -11.098  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -5.845  14.925 -10.937  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -6.774  12.835 -11.960  1.00  0.00           C  
ATOM     59  H   VAL A   5      -7.703  15.663  -9.195  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.513  13.033  -9.877  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -7.844  14.633 -11.592  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -6.135  15.887 -10.540  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -5.152  14.449 -10.260  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -5.373  15.061 -11.899  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -6.761  11.951 -11.341  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -7.534  12.732 -12.720  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -5.810  12.960 -12.430  1.00  0.00           H  
ATOM     68  N   PHE A   6      -5.648  13.382  -8.327  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -4.593  12.663  -7.621  1.00  0.00           C  
ATOM     70  C   PHE A   6      -5.183  11.673  -6.622  1.00  0.00           C  
ATOM     71  O   PHE A   6      -4.533  10.702  -6.233  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -3.672  13.648  -6.898  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -2.685  12.984  -5.981  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      -2.228  11.703  -6.245  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -2.215  13.639  -4.854  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      -1.319  11.088  -5.404  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      -1.307  13.030  -4.010  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      -0.859  11.753  -4.284  1.00  0.00           C  
ATOM     79  H   PHE A   6      -5.675  14.360  -8.278  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -4.018  12.118  -8.353  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -3.115  14.214  -7.629  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -4.272  14.324  -6.307  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      -2.587  11.182  -7.122  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -2.565  14.638  -4.638  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      -0.971  10.089  -5.622  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      -0.949  13.552  -3.135  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      -0.149  11.275  -3.626  1.00  0.00           H  
ATOM     88  N   THR A   7      -6.421  11.927  -6.208  1.00  0.00           N  
ATOM     89  CA  THR A   7      -7.100  11.060  -5.252  1.00  0.00           C  
ATOM     90  C   THR A   7      -7.098   9.612  -5.727  1.00  0.00           C  
ATOM     91  O   THR A   7      -6.904   8.689  -4.935  1.00  0.00           O  
ATOM     92  CB  THR A   7      -8.554  11.511  -5.020  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -8.581  12.650  -4.152  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -9.379  10.386  -4.413  1.00  0.00           C  
ATOM     95  H   THR A   7      -6.887  12.716  -6.553  1.00  0.00           H  
ATOM     96  HA  THR A   7      -6.571  11.122  -4.312  1.00  0.00           H  
ATOM     97  HB  THR A   7      -8.987  11.783  -5.972  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -8.485  13.452  -4.673  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -10.395  10.723  -4.267  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -8.954  10.100  -3.463  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -9.375   9.537  -5.081  1.00  0.00           H  
ATOM    102  N   ASP A   8      -7.316   9.418  -7.023  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -7.339   8.081  -7.603  1.00  0.00           C  
ATOM    104  C   ASP A   8      -5.952   7.446  -7.559  1.00  0.00           C  
ATOM    105  O   ASP A   8      -5.806   6.273  -7.216  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -7.842   8.136  -9.046  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -8.837   9.258  -9.270  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -9.813   9.349  -8.495  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -8.640  10.045 -10.218  1.00  0.00           O  
ATOM    110  H   ASP A   8      -7.465  10.194  -7.603  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.016   7.477  -7.018  1.00  0.00           H  
ATOM    112  HB2 ASP A   8      -7.002   8.288  -9.708  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -8.322   7.199  -9.289  1.00  0.00           H  
ATOM    114  N   ASN A   9      -4.937   8.229  -7.909  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -3.562   7.742  -7.911  1.00  0.00           C  
ATOM    116  C   ASN A   9      -3.075   7.483  -6.489  1.00  0.00           C  
ATOM    117  O   ASN A   9      -2.343   6.525  -6.237  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -2.643   8.752  -8.601  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -2.491   8.477 -10.084  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -1.385   8.519 -10.625  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -3.604   8.192 -10.750  1.00  0.00           N  
ATOM    122  H   ASN A   9      -5.117   9.155  -8.173  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -3.540   6.814  -8.462  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -3.053   9.745  -8.480  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -1.666   8.713  -8.144  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -4.449   8.176 -10.255  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -3.534   8.009 -11.711  1.00  0.00           H  
ATOM    128  N   TYR A  10      -3.485   8.343  -5.563  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -3.090   8.208  -4.166  1.00  0.00           C  
ATOM    130  C   TYR A  10      -3.793   7.023  -3.512  1.00  0.00           C  
ATOM    131  O   TYR A  10      -3.171   6.227  -2.807  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -3.409   9.492  -3.398  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -3.825   9.252  -1.964  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -2.970   8.622  -1.068  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -5.074   9.653  -1.506  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -3.346   8.400   0.242  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -5.458   9.436  -0.197  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -4.591   8.810   0.673  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -4.970   8.591   1.978  1.00  0.00           O  
ATOM    140  H   TYR A  10      -4.067   9.086  -5.825  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -2.023   8.040  -4.138  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -2.535  10.124  -3.387  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -4.216  10.010  -3.896  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -1.996   8.303  -1.409  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -5.751  10.143  -2.191  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -2.667   7.910   0.924  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -6.433   9.756   0.140  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -4.353   7.983   2.392  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.096   6.910  -3.752  1.00  0.00           N  
ATOM    150  CA  THR A  11      -5.885   5.823  -3.188  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.373   4.467  -3.661  1.00  0.00           C  
ATOM    152  O   THR A  11      -5.250   3.530  -2.873  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.373   5.956  -3.562  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.193   5.472  -2.493  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.682   5.182  -4.835  1.00  0.00           C  
ATOM    156  H   THR A  11      -5.535   7.575  -4.322  1.00  0.00           H  
ATOM    157  HA  THR A  11      -5.801   5.873  -2.112  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.594   7.000  -3.731  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -9.115   5.488  -2.763  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -7.079   5.564  -5.645  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -8.728   5.294  -5.080  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -7.459   4.136  -4.683  1.00  0.00           H  
ATOM    163  N   ARG A  12      -5.075   4.371  -4.953  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -4.576   3.129  -5.531  1.00  0.00           C  
ATOM    165  C   ARG A  12      -3.167   2.825  -5.033  1.00  0.00           C  
ATOM    166  O   ARG A  12      -2.801   1.664  -4.842  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.581   3.215  -7.059  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -3.814   4.409  -7.604  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -2.339   4.088  -7.785  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -2.070   3.460  -9.076  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -0.949   2.803  -9.354  1.00  0.00           C  
ATOM    172  NH1 ARG A  12       0.001   2.688  -8.436  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -0.778   2.258 -10.552  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.194   5.154  -5.531  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -5.235   2.331  -5.223  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -4.136   2.316  -7.460  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -5.603   3.285  -7.400  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -4.231   4.686  -8.561  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -3.912   5.234  -6.914  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -1.773   5.005  -7.717  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -2.031   3.417  -6.997  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -2.759   3.533  -9.768  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -0.126   3.096  -7.533  1.00  0.00           H  
ATOM    184 HH12 ARG A  12       0.843   2.191  -8.648  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -1.492   2.343 -11.246  1.00  0.00           H  
ATOM    186 HH22 ARG A  12       0.065   1.764 -10.760  1.00  0.00           H  
ATOM    187  N   LEU A  13      -2.379   3.875  -4.823  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -1.009   3.720  -4.347  1.00  0.00           C  
ATOM    189  C   LEU A  13      -0.987   3.198  -2.914  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.079   2.463  -2.525  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -0.267   5.055  -4.427  1.00  0.00           C  
ATOM    192  CG  LEU A  13       1.254   4.971  -4.558  1.00  0.00           C  
ATOM    193  CD1 LEU A  13       1.905   6.246  -4.044  1.00  0.00           C  
ATOM    194  CD2 LEU A  13       1.787   3.758  -3.809  1.00  0.00           C  
ATOM    195  H   LEU A  13      -2.727   4.775  -4.992  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -0.515   3.004  -4.986  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -0.643   5.592  -5.285  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -0.493   5.613  -3.529  1.00  0.00           H  
ATOM    199  HG  LEU A  13       1.514   4.862  -5.602  1.00  0.00           H  
ATOM    200 HD11 LEU A  13       2.469   6.708  -4.840  1.00  0.00           H  
ATOM    201 HD12 LEU A  13       2.568   6.006  -3.226  1.00  0.00           H  
ATOM    202 HD13 LEU A  13       1.141   6.927  -3.700  1.00  0.00           H  
ATOM    203 HD21 LEU A  13       2.853   3.679  -3.965  1.00  0.00           H  
ATOM    204 HD22 LEU A  13       1.303   2.866  -4.178  1.00  0.00           H  
ATOM    205 HD23 LEU A  13       1.584   3.869  -2.754  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.992   3.581  -2.134  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -2.088   3.151  -0.744  1.00  0.00           C  
ATOM    208  C   ARG A  14      -2.094   1.628  -0.646  1.00  0.00           C  
ATOM    209  O   ARG A  14      -1.719   1.060   0.380  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -3.353   3.719  -0.098  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -4.567   2.814  -0.236  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -5.863   3.604  -0.156  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -6.344   3.728   1.218  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -6.977   2.756   1.865  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -7.203   1.594   1.267  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -7.384   2.944   3.114  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.686   4.167  -2.501  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -1.225   3.530  -0.219  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -3.167   3.876   0.954  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -3.584   4.667  -0.560  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -4.523   2.312  -1.192  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -4.551   2.082   0.558  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -5.693   4.592  -0.557  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -6.614   3.101  -0.746  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -6.187   4.578   1.679  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -6.896   1.449   0.327  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -7.679   0.863   1.757  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -7.215   3.818   3.569  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -7.860   2.212   3.600  1.00  0.00           H  
ATOM    230  N   LYS A  15      -2.523   0.972  -1.719  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -2.577  -0.484  -1.756  1.00  0.00           C  
ATOM    232  C   LYS A  15      -1.173  -1.080  -1.791  1.00  0.00           C  
ATOM    233  O   LYS A  15      -0.915  -2.117  -1.181  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -3.374  -0.955  -2.975  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -2.529  -1.121  -4.226  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -3.391  -1.190  -5.475  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -2.693  -1.950  -6.593  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -2.913  -3.419  -6.486  1.00  0.00           N  
ATOM    239  H   LYS A  15      -2.809   1.481  -2.507  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -3.075  -0.820  -0.859  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -3.831  -1.906  -2.745  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -4.150  -0.233  -3.183  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -1.858  -0.280  -4.311  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -1.956  -2.034  -4.144  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -4.316  -1.693  -5.237  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -3.602  -0.185  -5.813  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -3.078  -1.605  -7.540  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -1.634  -1.749  -6.540  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -2.467  -3.906  -7.289  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -3.932  -3.629  -6.491  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -2.500  -3.779  -5.602  1.00  0.00           H  
ATOM    252  N   GLN A  16      -0.272  -0.418  -2.509  1.00  0.00           N  
ATOM    253  CA  GLN A  16       1.105  -0.883  -2.622  1.00  0.00           C  
ATOM    254  C   GLN A  16       1.749  -1.019  -1.247  1.00  0.00           C  
ATOM    255  O   GLN A  16       2.565  -1.911  -1.018  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.921   0.079  -3.488  1.00  0.00           C  
ATOM    257  CG  GLN A  16       1.560   0.026  -4.963  1.00  0.00           C  
ATOM    258  CD  GLN A  16       1.796  -1.342  -5.573  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       2.780  -1.556  -6.282  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       0.893  -2.276  -5.300  1.00  0.00           N  
ATOM    261  H   GLN A  16      -0.539   0.402  -2.973  1.00  0.00           H  
ATOM    262  HA  GLN A  16       1.089  -1.853  -3.096  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       1.759   1.087  -3.135  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.968  -0.165  -3.387  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       0.515   0.276  -5.074  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       2.160   0.750  -5.494  1.00  0.00           H  
ATOM    267 HE21 GLN A  16       0.134  -2.033  -4.729  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       1.021  -3.169  -5.682  1.00  0.00           H  
ATOM    269  N   MET A  17       1.377  -0.127  -0.334  1.00  0.00           N  
ATOM    270  CA  MET A  17       1.918  -0.148   1.020  1.00  0.00           C  
ATOM    271  C   MET A  17       1.673  -1.500   1.682  1.00  0.00           C  
ATOM    272  O   MET A  17       2.446  -1.933   2.537  1.00  0.00           O  
ATOM    273  CB  MET A  17       1.291   0.966   1.861  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.866   2.343   1.571  1.00  0.00           C  
ATOM    275  SD  MET A  17       0.851   3.674   2.240  1.00  0.00           S  
ATOM    276  CE  MET A  17       0.944   4.871   0.911  1.00  0.00           C  
ATOM    277  H   MET A  17       0.723   0.562  -0.576  1.00  0.00           H  
ATOM    278  HA  MET A  17       2.983   0.019   0.954  1.00  0.00           H  
ATOM    279  HB2 MET A  17       0.230   0.994   1.665  1.00  0.00           H  
ATOM    280  HB3 MET A  17       1.451   0.746   2.906  1.00  0.00           H  
ATOM    281  HG2 MET A  17       2.852   2.406   2.008  1.00  0.00           H  
ATOM    282  HG3 MET A  17       1.941   2.468   0.501  1.00  0.00           H  
ATOM    283  HE1 MET A  17       1.870   5.421   0.985  1.00  0.00           H  
ATOM    284  HE2 MET A  17       0.904   4.358  -0.038  1.00  0.00           H  
ATOM    285  HE3 MET A  17       0.112   5.556   0.986  1.00  0.00           H  
ATOM    286  N   ALA A  18       0.593  -2.163   1.282  1.00  0.00           N  
ATOM    287  CA  ALA A  18       0.247  -3.466   1.836  1.00  0.00           C  
ATOM    288  C   ALA A  18       1.316  -4.503   1.507  1.00  0.00           C  
ATOM    289  O   ALA A  18       1.784  -5.227   2.385  1.00  0.00           O  
ATOM    290  CB  ALA A  18      -1.108  -3.919   1.314  1.00  0.00           C  
ATOM    291  H   ALA A  18       0.015  -1.766   0.597  1.00  0.00           H  
ATOM    292  HA  ALA A  18       0.177  -3.365   2.909  1.00  0.00           H  
ATOM    293  HB1 ALA A  18      -1.300  -4.931   1.641  1.00  0.00           H  
ATOM    294  HB2 ALA A  18      -1.878  -3.265   1.695  1.00  0.00           H  
ATOM    295  HB3 ALA A  18      -1.108  -3.884   0.234  1.00  0.00           H  
ATOM    296  N   VAL A  19       1.698  -4.570   0.235  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.712  -5.518  -0.210  1.00  0.00           C  
ATOM    298  C   VAL A  19       4.089  -5.141   0.324  1.00  0.00           C  
ATOM    299  O   VAL A  19       4.816  -5.984   0.852  1.00  0.00           O  
ATOM    300  CB  VAL A  19       2.773  -5.595  -1.747  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       4.175  -5.961  -2.208  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       1.753  -6.595  -2.271  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.288  -3.966  -0.419  1.00  0.00           H  
ATOM    304  HA  VAL A  19       2.445  -6.495   0.168  1.00  0.00           H  
ATOM    305  HB  VAL A  19       2.529  -4.621  -2.146  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       4.126  -6.405  -3.192  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       4.787  -5.071  -2.244  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       4.609  -6.668  -1.516  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       2.254  -7.514  -2.534  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       1.016  -6.793  -1.505  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       1.264  -6.188  -3.143  1.00  0.00           H  
ATOM    312  N   LYS A  20       4.443  -3.868   0.184  1.00  0.00           N  
ATOM    313  CA  LYS A  20       5.733  -3.376   0.654  1.00  0.00           C  
ATOM    314  C   LYS A  20       5.943  -3.718   2.126  1.00  0.00           C  
ATOM    315  O   LYS A  20       7.070  -3.943   2.567  1.00  0.00           O  
ATOM    316  CB  LYS A  20       5.829  -1.862   0.453  1.00  0.00           C  
ATOM    317  CG  LYS A  20       5.353  -1.058   1.650  1.00  0.00           C  
ATOM    318  CD  LYS A  20       6.490  -0.771   2.617  1.00  0.00           C  
ATOM    319  CE  LYS A  20       7.265   0.473   2.213  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       8.098   0.996   3.332  1.00  0.00           N  
ATOM    321  H   LYS A  20       3.821  -3.243  -0.245  1.00  0.00           H  
ATOM    322  HA  LYS A  20       6.504  -3.858   0.072  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       6.858  -1.601   0.256  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       5.228  -1.586  -0.402  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       4.945  -0.120   1.303  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       4.586  -1.617   2.166  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       6.081  -0.622   3.605  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       7.163  -1.617   2.627  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       7.908   0.227   1.382  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       6.563   1.236   1.911  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       8.196   2.028   3.251  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       9.044   0.565   3.304  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       7.652   0.770   4.244  1.00  0.00           H  
ATOM    334  N   LYS A  21       4.850  -3.756   2.881  1.00  0.00           N  
ATOM    335  CA  LYS A  21       4.913  -4.074   4.303  1.00  0.00           C  
ATOM    336  C   LYS A  21       5.422  -5.495   4.521  1.00  0.00           C  
ATOM    337  O   LYS A  21       6.377  -5.715   5.266  1.00  0.00           O  
ATOM    338  CB  LYS A  21       3.533  -3.910   4.944  1.00  0.00           C  
ATOM    339  CG  LYS A  21       3.434  -4.513   6.335  1.00  0.00           C  
ATOM    340  CD  LYS A  21       4.214  -3.699   7.353  1.00  0.00           C  
ATOM    341  CE  LYS A  21       3.613  -3.823   8.744  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       4.497  -3.229   9.785  1.00  0.00           N  
ATOM    343  H   LYS A  21       3.979  -3.567   2.471  1.00  0.00           H  
ATOM    344  HA  LYS A  21       5.600  -3.383   4.767  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       3.304  -2.857   5.014  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       2.798  -4.388   4.314  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       2.396  -4.541   6.632  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       3.830  -5.518   6.310  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       5.234  -4.055   7.380  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       4.202  -2.660   7.056  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       2.662  -3.313   8.758  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       3.464  -4.869   8.966  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       3.988  -3.162  10.690  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       4.797  -2.275   9.498  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       5.342  -3.821   9.918  1.00  0.00           H  
ATOM    356  N   TYR A  22       4.779  -6.455   3.866  1.00  0.00           N  
ATOM    357  CA  TYR A  22       5.166  -7.856   3.990  1.00  0.00           C  
ATOM    358  C   TYR A  22       6.471  -8.128   3.247  1.00  0.00           C  
ATOM    359  O   TYR A  22       7.404  -8.710   3.801  1.00  0.00           O  
ATOM    360  CB  TYR A  22       4.059  -8.762   3.448  1.00  0.00           C  
ATOM    361  CG  TYR A  22       4.246  -9.145   1.997  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       5.318  -9.934   1.599  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       3.351  -8.717   1.024  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       5.494 -10.286   0.275  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       3.518  -9.065  -0.302  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       4.590  -9.849  -0.672  1.00  0.00           C  
ATOM    367  OH  TYR A  22       4.761 -10.197  -1.993  1.00  0.00           O  
ATOM    368  H   TYR A  22       4.025  -6.217   3.287  1.00  0.00           H  
ATOM    369  HA  TYR A  22       5.311  -8.068   5.039  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       4.031  -9.671   4.029  1.00  0.00           H  
ATOM    371  HB3 TYR A  22       3.111  -8.253   3.538  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       6.024 -10.274   2.343  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       2.512  -8.102   1.317  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.333 -10.900  -0.016  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       2.811  -8.723  -1.044  1.00  0.00           H  
ATOM    376  HH  TYR A  22       4.878 -11.147  -2.060  1.00  0.00           H  
ATOM    377  N   LEU A  23       6.528  -7.702   1.990  1.00  0.00           N  
ATOM    378  CA  LEU A  23       7.718  -7.898   1.170  1.00  0.00           C  
ATOM    379  C   LEU A  23       8.957  -7.342   1.865  1.00  0.00           C  
ATOM    380  O   LEU A  23      10.048  -7.898   1.748  1.00  0.00           O  
ATOM    381  CB  LEU A  23       7.539  -7.225  -0.192  1.00  0.00           C  
ATOM    382  CG  LEU A  23       8.666  -6.290  -0.633  1.00  0.00           C  
ATOM    383  CD1 LEU A  23       8.508  -5.917  -2.099  1.00  0.00           C  
ATOM    384  CD2 LEU A  23       8.695  -5.042   0.237  1.00  0.00           C  
ATOM    385  H   LEU A  23       5.753  -7.245   1.604  1.00  0.00           H  
ATOM    386  HA  LEU A  23       7.848  -8.960   1.023  1.00  0.00           H  
ATOM    387  HB2 LEU A  23       7.445  -8.002  -0.935  1.00  0.00           H  
ATOM    388  HB3 LEU A  23       6.625  -6.649  -0.158  1.00  0.00           H  
ATOM    389  HG  LEU A  23       9.613  -6.800  -0.519  1.00  0.00           H  
ATOM    390 HD11 LEU A  23       8.141  -6.769  -2.650  1.00  0.00           H  
ATOM    391 HD12 LEU A  23       9.465  -5.615  -2.498  1.00  0.00           H  
ATOM    392 HD13 LEU A  23       7.807  -5.100  -2.188  1.00  0.00           H  
ATOM    393 HD21 LEU A  23       8.632  -4.165  -0.390  1.00  0.00           H  
ATOM    394 HD22 LEU A  23       9.617  -5.017   0.800  1.00  0.00           H  
ATOM    395 HD23 LEU A  23       7.858  -5.059   0.918  1.00  0.00           H  
ATOM    396  N   ASN A  24       8.778  -6.243   2.591  1.00  0.00           N  
ATOM    397  CA  ASN A  24       9.881  -5.613   3.307  1.00  0.00           C  
ATOM    398  C   ASN A  24      10.329  -6.475   4.483  1.00  0.00           C  
ATOM    399  O   ASN A  24      11.509  -6.499   4.834  1.00  0.00           O  
ATOM    400  CB  ASN A  24       9.468  -4.226   3.805  1.00  0.00           C  
ATOM    401  CG  ASN A  24      10.572  -3.538   4.583  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      10.374  -3.118   5.723  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      11.744  -3.420   3.969  1.00  0.00           N  
ATOM    404  H   ASN A  24       7.884  -5.846   2.646  1.00  0.00           H  
ATOM    405  HA  ASN A  24      10.706  -5.507   2.618  1.00  0.00           H  
ATOM    406  HB2 ASN A  24       9.213  -3.607   2.956  1.00  0.00           H  
ATOM    407  HB3 ASN A  24       8.606  -4.323   4.447  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      11.829  -3.778   3.061  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      12.476  -2.980   4.450  1.00  0.00           H  
ATOM    410  N   SER A  25       9.379  -7.181   5.088  1.00  0.00           N  
ATOM    411  CA  SER A  25       9.675  -8.042   6.227  1.00  0.00           C  
ATOM    412  C   SER A  25      10.329  -9.343   5.769  1.00  0.00           C  
ATOM    413  O   SER A  25      11.191  -9.892   6.456  1.00  0.00           O  
ATOM    414  CB  SER A  25       8.395  -8.348   7.007  1.00  0.00           C  
ATOM    415  OG  SER A  25       8.692  -8.769   8.328  1.00  0.00           O  
ATOM    416  H   SER A  25       8.457  -7.119   4.761  1.00  0.00           H  
ATOM    417  HA  SER A  25      10.362  -7.515   6.872  1.00  0.00           H  
ATOM    418  HB2 SER A  25       7.784  -7.460   7.054  1.00  0.00           H  
ATOM    419  HB3 SER A  25       7.850  -9.135   6.505  1.00  0.00           H  
ATOM    420  HG  SER A  25       8.869  -9.713   8.331  1.00  0.00           H  
ATOM    421  N   ILE A  26       9.912  -9.829   4.605  1.00  0.00           N  
ATOM    422  CA  ILE A  26      10.457 -11.064   4.055  1.00  0.00           C  
ATOM    423  C   ILE A  26      11.492 -10.774   2.973  1.00  0.00           C  
ATOM    424  O   ILE A  26      12.628 -11.244   3.044  1.00  0.00           O  
ATOM    425  CB  ILE A  26       9.348 -11.954   3.463  1.00  0.00           C  
ATOM    426  CG1 ILE A  26       9.899 -12.794   2.309  1.00  0.00           C  
ATOM    427  CG2 ILE A  26       8.179 -11.102   2.993  1.00  0.00           C  
ATOM    428  CD1 ILE A  26       9.736 -12.140   0.954  1.00  0.00           C  
ATOM    429  H   ILE A  26       9.222  -9.346   4.105  1.00  0.00           H  
ATOM    430  HA  ILE A  26      10.934 -11.605   4.859  1.00  0.00           H  
ATOM    431  HB  ILE A  26       8.993 -12.613   4.240  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      10.952 -12.966   2.468  1.00  0.00           H  
ATOM    433 HG13 ILE A  26       9.383 -13.742   2.285  1.00  0.00           H  
ATOM    434 HG21 ILE A  26       7.631 -11.632   2.229  1.00  0.00           H  
ATOM    435 HG22 ILE A  26       7.524 -10.898   3.828  1.00  0.00           H  
ATOM    436 HG23 ILE A  26       8.550 -10.171   2.591  1.00  0.00           H  
ATOM    437 HD11 ILE A  26       8.991 -12.675   0.384  1.00  0.00           H  
ATOM    438 HD12 ILE A  26       9.424 -11.115   1.084  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      10.679 -12.165   0.427  1.00  0.00           H  
ATOM    440  N   LEU A  27      11.093  -9.996   1.973  1.00  0.00           N  
ATOM    441  CA  LEU A  27      11.986  -9.641   0.877  1.00  0.00           C  
ATOM    442  C   LEU A  27      13.158  -8.803   1.378  1.00  0.00           C  
ATOM    443  O   LEU A  27      14.235  -8.806   0.785  1.00  0.00           O  
ATOM    444  CB  LEU A  27      11.221  -8.873  -0.203  1.00  0.00           C  
ATOM    445  CG  LEU A  27      11.650  -9.138  -1.646  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      11.313 -10.565  -2.050  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      10.987  -8.145  -2.590  1.00  0.00           C  
ATOM    448  H   LEU A  27      10.175  -9.652   1.972  1.00  0.00           H  
ATOM    449  HA  LEU A  27      12.370 -10.556   0.452  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      10.177  -9.133  -0.115  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      11.345  -7.818  -0.008  1.00  0.00           H  
ATOM    452  HG  LEU A  27      12.721  -9.013  -1.726  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      11.796 -10.798  -2.987  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      10.244 -10.665  -2.161  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      11.661 -11.246  -1.287  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      10.956  -8.562  -3.586  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      11.556  -7.226  -2.603  1.00  0.00           H  
ATOM    458 HD23 LEU A  27       9.982  -7.943  -2.252  1.00  0.00           H  
ATOM    459  N   ASN A  28      12.939  -8.087   2.477  1.00  0.00           N  
ATOM    460  CA  ASN A  28      13.978  -7.246   3.060  1.00  0.00           C  
ATOM    461  C   ASN A  28      14.163  -7.559   4.542  1.00  0.00           C  
ATOM    462  O   ASN A  28      14.877  -6.851   5.252  1.00  0.00           O  
ATOM    463  CB  ASN A  28      13.626  -5.767   2.880  1.00  0.00           C  
ATOM    464  CG  ASN A  28      14.497  -4.859   3.726  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      15.562  -4.420   3.291  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      14.046  -4.572   4.942  1.00  0.00           N  
ATOM    467  H   ASN A  28      12.059  -8.126   2.906  1.00  0.00           H  
ATOM    468  HA  ASN A  28      14.902  -7.452   2.542  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      13.757  -5.496   1.843  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      12.595  -5.612   3.161  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      13.189  -4.957   5.221  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      14.589  -3.986   5.510  1.00  0.00           H  
ATOM    473  N   GLY A  29      13.516  -8.626   5.001  1.00  0.00           N  
ATOM    474  CA  GLY A  29      13.624  -9.014   6.395  1.00  0.00           C  
ATOM    475  C   GLY A  29      15.005  -8.758   6.964  1.00  0.00           C  
ATOM    476  O   GLY A  29      16.010  -9.150   6.372  1.00  0.00           O  
ATOM    477  H   GLY A  29      12.962  -9.153   4.389  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      12.900  -8.457   6.970  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      13.402 -10.068   6.481  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   HIS A   1      -7.863  21.914 -14.906  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -7.896  20.543 -15.404  1.00  0.00           C  
ATOM      3  C   HIS A   1      -7.026  19.632 -14.542  1.00  0.00           C  
ATOM      4  O   HIS A   1      -6.289  20.100 -13.674  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -7.423  20.494 -16.857  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -5.937  20.604 -17.007  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -5.234  19.977 -18.015  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -5.020  21.274 -16.272  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -3.949  20.255 -17.891  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -3.792  21.042 -16.841  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -7.134  22.507 -15.186  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -8.917  20.197 -15.354  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -7.732  19.557 -17.297  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -7.874  21.310 -17.403  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -5.620  19.410 -18.715  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -5.216  21.880 -15.398  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -3.160  19.902 -18.538  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      -2.930  21.328 -16.475  1.00  0.00           H  
ATOM     19  N   SER A   2      -7.119  18.329 -14.788  1.00  0.00           N  
ATOM     20  CA  SER A   2      -6.344  17.352 -14.032  1.00  0.00           C  
ATOM     21  C   SER A   2      -6.265  17.743 -12.559  1.00  0.00           C  
ATOM     22  O   SER A   2      -5.193  17.718 -11.955  1.00  0.00           O  
ATOM     23  CB  SER A   2      -4.935  17.226 -14.614  1.00  0.00           C  
ATOM     24  OG  SER A   2      -4.900  16.275 -15.664  1.00  0.00           O  
ATOM     25  H   SER A   2      -7.724  18.017 -15.493  1.00  0.00           H  
ATOM     26  HA  SER A   2      -6.844  16.398 -14.112  1.00  0.00           H  
ATOM     27  HB2 SER A   2      -4.621  18.184 -15.001  1.00  0.00           H  
ATOM     28  HB3 SER A   2      -4.254  16.911 -13.836  1.00  0.00           H  
ATOM     29  HG  SER A   2      -5.322  15.463 -15.375  1.00  0.00           H  
ATOM     30  N   ASP A   3      -7.409  18.105 -11.988  1.00  0.00           N  
ATOM     31  CA  ASP A   3      -7.471  18.502 -10.586  1.00  0.00           C  
ATOM     32  C   ASP A   3      -7.795  17.305  -9.697  1.00  0.00           C  
ATOM     33  O   ASP A   3      -8.653  16.488 -10.027  1.00  0.00           O  
ATOM     34  CB  ASP A   3      -8.520  19.597 -10.389  1.00  0.00           C  
ATOM     35  CG  ASP A   3      -8.094  20.922 -10.992  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      -7.234  21.598 -10.389  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      -8.620  21.283 -12.065  1.00  0.00           O  
ATOM     38  H   ASP A   3      -8.231  18.106 -12.522  1.00  0.00           H  
ATOM     39  HA  ASP A   3      -6.503  18.890 -10.307  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      -9.444  19.291 -10.859  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      -8.688  19.740  -9.332  1.00  0.00           H  
ATOM     42  N   ALA A   4      -7.100  17.208  -8.568  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -7.314  16.112  -7.631  1.00  0.00           C  
ATOM     44  C   ALA A   4      -7.005  14.767  -8.280  1.00  0.00           C  
ATOM     45  O   ALA A   4      -7.528  13.732  -7.866  1.00  0.00           O  
ATOM     46  CB  ALA A   4      -8.744  16.134  -7.111  1.00  0.00           C  
ATOM     47  H   ALA A   4      -6.429  17.891  -8.360  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -6.650  16.257  -6.791  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      -9.017  17.147  -6.853  1.00  0.00           H  
ATOM     50  HB2 ALA A   4      -9.410  15.765  -7.877  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      -8.818  15.506  -6.236  1.00  0.00           H  
ATOM     52  N   VAL A   5      -6.152  14.789  -9.299  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -5.773  13.571 -10.005  1.00  0.00           C  
ATOM     54  C   VAL A   5      -4.939  12.657  -9.115  1.00  0.00           C  
ATOM     55  O   VAL A   5      -4.822  11.459  -9.373  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -4.978  13.888 -11.285  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -3.803  14.802 -10.971  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -4.502  12.605 -11.948  1.00  0.00           C  
ATOM     59  H   VAL A   5      -5.768  15.645  -9.583  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -6.679  13.053 -10.288  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -5.632  14.403 -11.973  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -3.936  15.746 -11.479  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -3.752  14.969  -9.905  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -2.887  14.339 -11.308  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -3.842  12.076 -11.277  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -5.354  11.981 -12.179  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -3.975  12.844 -12.860  1.00  0.00           H  
ATOM     68  N   PHE A   6      -4.361  13.230  -8.064  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -3.536  12.467  -7.134  1.00  0.00           C  
ATOM     70  C   PHE A   6      -4.389  11.498  -6.320  1.00  0.00           C  
ATOM     71  O   PHE A   6      -3.889  10.503  -5.794  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -2.781  13.411  -6.197  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -1.994  12.697  -5.135  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      -1.558  11.397  -5.332  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -1.691  13.327  -3.938  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      -0.833  10.738  -4.357  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      -0.967  12.673  -2.960  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      -0.538  11.377  -3.169  1.00  0.00           C  
ATOM     79  H   PHE A   6      -4.492  14.189  -7.911  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -2.823  11.901  -7.713  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -2.091  14.006  -6.776  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -3.489  14.062  -5.706  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      -1.789  10.896  -6.262  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -2.026  14.340  -3.772  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      -0.500   9.725  -4.524  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      -0.737  13.174  -2.031  1.00  0.00           H  
ATOM     87  HZ  PHE A   6       0.028  10.864  -2.406  1.00  0.00           H  
ATOM     88  N   THR A   7      -5.681  11.796  -6.220  1.00  0.00           N  
ATOM     89  CA  THR A   7      -6.603  10.954  -5.469  1.00  0.00           C  
ATOM     90  C   THR A   7      -6.551   9.511  -5.956  1.00  0.00           C  
ATOM     91  O   THR A   7      -6.575   8.575  -5.156  1.00  0.00           O  
ATOM     92  CB  THR A   7      -8.051  11.469  -5.580  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -8.237  12.598  -4.719  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -9.044  10.376  -5.214  1.00  0.00           C  
ATOM     95  H   THR A   7      -6.020  12.603  -6.661  1.00  0.00           H  
ATOM     96  HA  THR A   7      -6.312  10.984  -4.429  1.00  0.00           H  
ATOM     97  HB  THR A   7      -8.232  11.772  -6.602  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -9.165  12.844  -4.710  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -10.038  10.794  -5.167  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -8.782   9.960  -4.253  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -9.015   9.599  -5.963  1.00  0.00           H  
ATOM    102  N   ASP A   8      -6.478   9.337  -7.271  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -6.420   8.006  -7.864  1.00  0.00           C  
ATOM    104  C   ASP A   8      -5.106   7.313  -7.517  1.00  0.00           C  
ATOM    105  O   ASP A   8      -5.090   6.135  -7.163  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -6.579   8.095  -9.383  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -5.696   9.163  -9.996  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -4.468   9.117  -9.775  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -6.232  10.047 -10.697  1.00  0.00           O  
ATOM    110  H   ASP A   8      -6.463  10.123  -7.857  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -7.236   7.427  -7.460  1.00  0.00           H  
ATOM    112  HB2 ASP A   8      -6.317   7.143  -9.822  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -7.608   8.324  -9.618  1.00  0.00           H  
ATOM    114  N   ASN A   9      -4.007   8.053  -7.622  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -2.688   7.509  -7.320  1.00  0.00           C  
ATOM    116  C   ASN A   9      -2.552   7.205  -5.831  1.00  0.00           C  
ATOM    117  O   ASN A   9      -1.959   6.198  -5.444  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -1.597   8.490  -7.754  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -1.119   8.235  -9.170  1.00  0.00           C  
ATOM    120  OD1 ASN A   9       0.066   8.375  -9.471  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -2.043   7.859 -10.047  1.00  0.00           N  
ATOM    122  H   ASN A   9      -4.085   8.987  -7.909  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -2.574   6.590  -7.875  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -1.986   9.497  -7.702  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -0.754   8.400  -7.086  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -2.968   7.768  -9.736  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -1.761   7.686 -10.970  1.00  0.00           H  
ATOM    128  N   TYR A  10      -3.106   8.082  -5.002  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -3.046   7.909  -3.555  1.00  0.00           C  
ATOM    130  C   TYR A  10      -3.907   6.731  -3.111  1.00  0.00           C  
ATOM    131  O   TYR A  10      -3.477   5.896  -2.314  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -3.504   9.186  -2.848  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -4.264   8.928  -1.566  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -3.623   8.407  -0.449  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -5.622   9.206  -1.472  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -4.313   8.169   0.724  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -6.319   8.974  -0.303  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -5.661   8.455   0.793  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -6.352   8.220   1.959  1.00  0.00           O  
ATOM    140  H   TYR A  10      -3.566   8.865  -5.370  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -2.018   7.710  -3.288  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -2.641   9.785  -2.606  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -4.150   9.743  -3.510  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -2.567   8.184  -0.506  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -6.135   9.612  -2.332  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -3.797   7.763   1.582  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -7.375   9.197  -0.249  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -5.732   8.016   2.663  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.128   6.668  -3.633  1.00  0.00           N  
ATOM    150  CA  THR A  11      -6.052   5.594  -3.291  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.523   4.244  -3.761  1.00  0.00           C  
ATOM    152  O   THR A  11      -5.585   3.254  -3.032  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.443   5.831  -3.909  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.457   5.296  -3.052  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.541   5.187  -5.284  1.00  0.00           C  
ATOM    156  H   THR A  11      -5.414   7.363  -4.262  1.00  0.00           H  
ATOM    157  HA  THR A  11      -6.157   5.574  -2.216  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.596   6.896  -4.015  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.235   5.483  -2.137  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -7.368   4.124  -5.197  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -6.799   5.620  -5.938  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -8.526   5.358  -5.692  1.00  0.00           H  
ATOM    163  N   ARG A  12      -5.002   4.211  -4.983  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -4.462   2.981  -5.551  1.00  0.00           C  
ATOM    165  C   ARG A  12      -3.132   2.618  -4.896  1.00  0.00           C  
ATOM    166  O   ARG A  12      -2.871   1.451  -4.602  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.275   3.130  -7.062  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -3.270   4.203  -7.448  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -1.861   3.638  -7.539  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -1.617   2.979  -8.819  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -1.758   1.672  -9.012  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -2.140   0.889  -8.012  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -1.517   1.146 -10.206  1.00  0.00           N  
ATOM    174  H   ARG A  12      -4.981   5.033  -5.517  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -5.171   2.189  -5.361  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -3.936   2.188  -7.466  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -5.226   3.382  -7.507  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -3.545   4.611  -8.409  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -3.288   4.985  -6.704  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -1.155   4.447  -7.422  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -1.723   2.922  -6.743  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -1.334   3.539  -9.571  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -2.323   1.283  -7.111  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -2.246  -0.094  -8.160  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -1.230   1.734 -10.962  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -1.624   0.163 -10.349  1.00  0.00           H  
ATOM    187  N   LEU A  13      -2.296   3.625  -4.671  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -0.992   3.413  -4.052  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.145   2.893  -2.626  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.321   2.113  -2.148  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -0.189   4.715  -4.049  1.00  0.00           C  
ATOM    192  CG  LEU A  13       1.219   4.633  -3.459  1.00  0.00           C  
ATOM    193  CD1 LEU A  13       1.165   4.678  -1.939  1.00  0.00           C  
ATOM    194  CD2 LEU A  13       1.923   3.370  -3.932  1.00  0.00           C  
ATOM    195  H   LEU A  13      -2.560   4.533  -4.927  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -0.464   2.675  -4.637  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -0.100   5.051  -5.070  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -0.746   5.445  -3.479  1.00  0.00           H  
ATOM    199  HG  LEU A  13       1.794   5.484  -3.797  1.00  0.00           H  
ATOM    200 HD11 LEU A  13       0.256   5.169  -1.626  1.00  0.00           H  
ATOM    201 HD12 LEU A  13       2.017   5.226  -1.565  1.00  0.00           H  
ATOM    202 HD13 LEU A  13       1.185   3.671  -1.549  1.00  0.00           H  
ATOM    203 HD21 LEU A  13       2.989   3.479  -3.794  1.00  0.00           H  
ATOM    204 HD22 LEU A  13       1.710   3.210  -4.979  1.00  0.00           H  
ATOM    205 HD23 LEU A  13       1.571   2.525  -3.358  1.00  0.00           H  
ATOM    206  N   ARG A  14      -2.205   3.328  -1.953  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -2.467   2.906  -0.583  1.00  0.00           C  
ATOM    208  C   ARG A  14      -2.573   1.387  -0.493  1.00  0.00           C  
ATOM    209  O   ARG A  14      -2.154   0.781   0.494  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -3.754   3.550  -0.065  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -3.531   4.877   0.641  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -4.573   5.115   1.723  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -4.724   3.958   2.601  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -5.806   3.731   3.338  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -6.826   4.577   3.302  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -5.868   2.656   4.113  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.826   3.949  -2.389  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -1.640   3.234   0.029  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -4.419   3.719  -0.899  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -4.227   2.872   0.630  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -2.551   4.871   1.096  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -3.588   5.674  -0.084  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -4.271   5.967   2.314  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -5.521   5.323   1.250  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -3.982   3.320   2.644  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -6.782   5.388   2.718  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -7.640   4.403   3.857  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -5.101   2.016   4.143  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -6.683   2.486   4.667  1.00  0.00           H  
ATOM    230  N   LYS A  15      -3.137   0.776  -1.530  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -3.298  -0.673  -1.570  1.00  0.00           C  
ATOM    232  C   LYS A  15      -1.945  -1.368  -1.686  1.00  0.00           C  
ATOM    233  O   LYS A  15      -1.729  -2.425  -1.094  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -4.192  -1.074  -2.745  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -3.426  -1.342  -4.029  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -4.300  -1.135  -5.254  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -3.802  -1.948  -6.438  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -4.084  -3.401  -6.272  1.00  0.00           N  
ATOM    239  H   LYS A  15      -3.451   1.313  -2.287  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -3.769  -0.980  -0.648  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -4.734  -1.970  -2.480  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -4.899  -0.279  -2.932  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -2.584  -0.668  -4.082  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -3.072  -2.363  -4.019  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -5.310  -1.440  -5.021  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -4.291  -0.087  -5.518  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -4.293  -1.595  -7.332  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -2.736  -1.806  -6.533  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -4.671  -3.743  -7.059  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -4.592  -3.566  -5.379  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -3.194  -3.939  -6.257  1.00  0.00           H  
ATOM    252  N   GLN A  16      -1.040  -0.766  -2.450  1.00  0.00           N  
ATOM    253  CA  GLN A  16       0.292  -1.329  -2.642  1.00  0.00           C  
ATOM    254  C   GLN A  16       1.060  -1.371  -1.325  1.00  0.00           C  
ATOM    255  O   GLN A  16       1.877  -2.264  -1.100  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.071  -0.510  -3.674  1.00  0.00           C  
ATOM    257  CG  GLN A  16       0.467  -0.557  -5.068  1.00  0.00           C  
ATOM    258  CD  GLN A  16       0.482  -1.951  -5.664  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       1.306  -2.262  -6.524  1.00  0.00           O  
ATOM    260  NE2 GLN A  16      -0.433  -2.799  -5.209  1.00  0.00           N  
ATOM    261  H   GLN A  16      -1.272   0.074  -2.895  1.00  0.00           H  
ATOM    262  HA  GLN A  16       0.176  -2.337  -3.009  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       1.099   0.520  -3.351  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.080  -0.890  -3.729  1.00  0.00           H  
ATOM    265  HG2 GLN A  16      -0.556  -0.216  -5.015  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       1.031   0.100  -5.712  1.00  0.00           H  
ATOM    267 HE21 GLN A  16      -1.058  -2.481  -4.523  1.00  0.00           H  
ATOM    268 HE22 GLN A  16      -0.447  -3.706  -5.577  1.00  0.00           H  
ATOM    269  N   MET A  17       0.792  -0.400  -0.458  1.00  0.00           N  
ATOM    270  CA  MET A  17       1.458  -0.327   0.838  1.00  0.00           C  
ATOM    271  C   MET A  17       1.301  -1.637   1.603  1.00  0.00           C  
ATOM    272  O   MET A  17       2.132  -1.978   2.445  1.00  0.00           O  
ATOM    273  CB  MET A  17       0.891   0.830   1.662  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.097   2.192   1.019  1.00  0.00           C  
ATOM    275  SD  MET A  17       0.484   3.543   2.043  1.00  0.00           S  
ATOM    276  CE  MET A  17       2.014   4.159   2.743  1.00  0.00           C  
ATOM    277  H   MET A  17       0.131   0.284  -0.694  1.00  0.00           H  
ATOM    278  HA  MET A  17       2.508  -0.151   0.660  1.00  0.00           H  
ATOM    279  HB2 MET A  17      -0.169   0.676   1.796  1.00  0.00           H  
ATOM    280  HB3 MET A  17       1.372   0.837   2.629  1.00  0.00           H  
ATOM    281  HG2 MET A  17       2.153   2.340   0.848  1.00  0.00           H  
ATOM    282  HG3 MET A  17       0.576   2.210   0.073  1.00  0.00           H  
ATOM    283  HE1 MET A  17       2.049   3.923   3.796  1.00  0.00           H  
ATOM    284  HE2 MET A  17       2.851   3.695   2.242  1.00  0.00           H  
ATOM    285  HE3 MET A  17       2.064   5.230   2.611  1.00  0.00           H  
ATOM    286  N   ALA A  18       0.230  -2.366   1.307  1.00  0.00           N  
ATOM    287  CA  ALA A  18      -0.034  -3.639   1.966  1.00  0.00           C  
ATOM    288  C   ALA A  18       1.056  -4.658   1.650  1.00  0.00           C  
ATOM    289  O   ALA A  18       1.623  -5.276   2.551  1.00  0.00           O  
ATOM    290  CB  ALA A  18      -1.397  -4.175   1.553  1.00  0.00           C  
ATOM    291  H   ALA A  18      -0.396  -2.041   0.627  1.00  0.00           H  
ATOM    292  HA  ALA A  18      -0.051  -3.465   3.033  1.00  0.00           H  
ATOM    293  HB1 ALA A  18      -1.498  -4.108   0.479  1.00  0.00           H  
ATOM    294  HB2 ALA A  18      -1.486  -5.206   1.860  1.00  0.00           H  
ATOM    295  HB3 ALA A  18      -2.172  -3.590   2.025  1.00  0.00           H  
ATOM    296  N   VAL A  19       1.344  -4.830   0.363  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.366  -5.774  -0.072  1.00  0.00           C  
ATOM    298  C   VAL A  19       3.760  -5.290   0.312  1.00  0.00           C  
ATOM    299  O   VAL A  19       4.562  -6.046   0.861  1.00  0.00           O  
ATOM    300  CB  VAL A  19       2.313  -5.995  -1.595  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       3.694  -6.336  -2.134  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       1.313  -7.089  -1.939  1.00  0.00           C  
ATOM    303  H   VAL A  19       0.857  -4.308  -0.309  1.00  0.00           H  
ATOM    304  HA  VAL A  19       2.176  -6.719   0.415  1.00  0.00           H  
ATOM    305  HB  VAL A  19       1.985  -5.078  -2.061  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       4.217  -6.952  -1.417  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       3.595  -6.871  -3.067  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       4.250  -5.425  -2.299  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       0.745  -6.795  -2.810  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       1.841  -8.008  -2.147  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       0.643  -7.240  -1.106  1.00  0.00           H  
ATOM    312  N   LYS A  20       4.042  -4.025   0.020  1.00  0.00           N  
ATOM    313  CA  LYS A  20       5.339  -3.438   0.336  1.00  0.00           C  
ATOM    314  C   LYS A  20       5.672  -3.617   1.813  1.00  0.00           C  
ATOM    315  O   LYS A  20       6.838  -3.752   2.186  1.00  0.00           O  
ATOM    316  CB  LYS A  20       5.349  -1.950  -0.024  1.00  0.00           C  
ATOM    317  CG  LYS A  20       4.953  -1.043   1.129  1.00  0.00           C  
ATOM    318  CD  LYS A  20       5.000   0.421   0.727  1.00  0.00           C  
ATOM    319  CE  LYS A  20       4.773   1.334   1.922  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       5.912   1.287   2.880  1.00  0.00           N  
ATOM    321  H   LYS A  20       3.361  -3.472  -0.418  1.00  0.00           H  
ATOM    322  HA  LYS A  20       6.086  -3.947  -0.254  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       6.344  -1.677  -0.345  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       4.659  -1.784  -0.838  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       3.949  -1.288   1.439  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       5.636  -1.204   1.952  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       5.968   0.638   0.301  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       4.231   0.608  -0.009  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       4.654   2.347   1.568  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       3.872   1.023   2.430  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       6.657   1.948   2.582  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       6.310   0.327   2.916  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       5.589   1.552   3.833  1.00  0.00           H  
ATOM    334  N   LYS A  21       4.641  -3.619   2.652  1.00  0.00           N  
ATOM    335  CA  LYS A  21       4.823  -3.784   4.089  1.00  0.00           C  
ATOM    336  C   LYS A  21       5.413  -5.154   4.408  1.00  0.00           C  
ATOM    337  O   LYS A  21       6.429  -5.259   5.095  1.00  0.00           O  
ATOM    338  CB  LYS A  21       3.488  -3.610   4.816  1.00  0.00           C  
ATOM    339  CG  LYS A  21       3.624  -3.533   6.327  1.00  0.00           C  
ATOM    340  CD  LYS A  21       3.561  -4.912   6.963  1.00  0.00           C  
ATOM    341  CE  LYS A  21       2.140  -5.456   6.973  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       1.331  -4.875   8.080  1.00  0.00           N  
ATOM    343  H   LYS A  21       3.735  -3.507   2.294  1.00  0.00           H  
ATOM    344  HA  LYS A  21       5.510  -3.023   4.426  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       3.020  -2.699   4.471  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       2.849  -4.447   4.575  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       4.573  -3.080   6.572  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       2.821  -2.927   6.721  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       4.188  -5.587   6.402  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       3.919  -4.846   7.981  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       1.670  -5.216   6.032  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       2.180  -6.528   7.093  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       1.054  -5.621   8.750  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       0.472  -4.430   7.700  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       1.885  -4.156   8.589  1.00  0.00           H  
ATOM    356  N   TYR A  22       4.770  -6.202   3.904  1.00  0.00           N  
ATOM    357  CA  TYR A  22       5.231  -7.566   4.137  1.00  0.00           C  
ATOM    358  C   TYR A  22       6.489  -7.861   3.327  1.00  0.00           C  
ATOM    359  O   TYR A  22       7.487  -8.345   3.862  1.00  0.00           O  
ATOM    360  CB  TYR A  22       4.131  -8.566   3.777  1.00  0.00           C  
ATOM    361  CG  TYR A  22       4.227  -9.087   2.360  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       5.302  -9.870   1.958  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       3.243  -8.795   1.424  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       5.394 -10.347   0.665  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       3.326  -9.269   0.129  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       4.404 -10.044  -0.246  1.00  0.00           C  
ATOM    367  OH  TYR A  22       4.491 -10.518  -1.535  1.00  0.00           O  
ATOM    368  H   TYR A  22       3.966  -6.055   3.364  1.00  0.00           H  
ATOM    369  HA  TYR A  22       5.462  -7.663   5.188  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       4.190  -9.411   4.444  1.00  0.00           H  
ATOM    371  HB3 TYR A  22       3.169  -8.089   3.891  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       6.076 -10.105   2.674  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       2.401  -8.187   1.720  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.238 -10.955   0.372  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       2.551  -9.032  -0.585  1.00  0.00           H  
ATOM    376  HH  TYR A  22       4.581  -9.779  -2.141  1.00  0.00           H  
ATOM    377  N   LEU A  23       6.434  -7.567   2.032  1.00  0.00           N  
ATOM    378  CA  LEU A  23       7.568  -7.799   1.146  1.00  0.00           C  
ATOM    379  C   LEU A  23       8.828  -7.129   1.685  1.00  0.00           C  
ATOM    380  O   LEU A  23       9.931  -7.653   1.542  1.00  0.00           O  
ATOM    381  CB  LEU A  23       7.259  -7.276  -0.258  1.00  0.00           C  
ATOM    382  CG  LEU A  23       8.309  -6.351  -0.875  1.00  0.00           C  
ATOM    383  CD1 LEU A  23       8.028  -6.137  -2.355  1.00  0.00           C  
ATOM    384  CD2 LEU A  23       8.344  -5.019  -0.140  1.00  0.00           C  
ATOM    385  H   LEU A  23       5.611  -7.183   1.664  1.00  0.00           H  
ATOM    386  HA  LEU A  23       7.736  -8.865   1.095  1.00  0.00           H  
ATOM    387  HB2 LEU A  23       7.145  -8.128  -0.911  1.00  0.00           H  
ATOM    388  HB3 LEU A  23       6.326  -6.734  -0.210  1.00  0.00           H  
ATOM    389  HG  LEU A  23       9.283  -6.810  -0.784  1.00  0.00           H  
ATOM    390 HD11 LEU A  23       7.263  -5.385  -2.471  1.00  0.00           H  
ATOM    391 HD12 LEU A  23       7.691  -7.064  -2.795  1.00  0.00           H  
ATOM    392 HD13 LEU A  23       8.932  -5.812  -2.849  1.00  0.00           H  
ATOM    393 HD21 LEU A  23       8.198  -4.214  -0.846  1.00  0.00           H  
ATOM    394 HD22 LEU A  23       9.302  -4.902   0.346  1.00  0.00           H  
ATOM    395 HD23 LEU A  23       7.559  -4.996   0.601  1.00  0.00           H  
ATOM    396  N   ASN A  24       8.653  -5.967   2.307  1.00  0.00           N  
ATOM    397  CA  ASN A  24       9.776  -5.225   2.870  1.00  0.00           C  
ATOM    398  C   ASN A  24      10.345  -5.943   4.090  1.00  0.00           C  
ATOM    399  O   ASN A  24      11.546  -5.887   4.351  1.00  0.00           O  
ATOM    400  CB  ASN A  24       9.338  -3.811   3.255  1.00  0.00           C  
ATOM    401  CG  ASN A  24      10.469  -2.999   3.855  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      10.343  -2.456   4.953  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      11.581  -2.911   3.135  1.00  0.00           N  
ATOM    404  H   ASN A  24       7.748  -5.600   2.390  1.00  0.00           H  
ATOM    405  HA  ASN A  24      10.543  -5.162   2.114  1.00  0.00           H  
ATOM    406  HB2 ASN A  24       8.981  -3.299   2.373  1.00  0.00           H  
ATOM    407  HB3 ASN A  24       8.538  -3.872   3.978  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      11.609  -3.368   2.269  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      12.328  -2.392   3.500  1.00  0.00           H  
ATOM    410  N   SER A  25       9.473  -6.617   4.834  1.00  0.00           N  
ATOM    411  CA  SER A  25       9.888  -7.343   6.028  1.00  0.00           C  
ATOM    412  C   SER A  25      10.565  -8.659   5.656  1.00  0.00           C  
ATOM    413  O   SER A  25      11.498  -9.100   6.328  1.00  0.00           O  
ATOM    414  CB  SER A  25       8.682  -7.615   6.930  1.00  0.00           C  
ATOM    415  OG  SER A  25       9.090  -8.123   8.188  1.00  0.00           O  
ATOM    416  H   SER A  25       8.528  -6.623   4.574  1.00  0.00           H  
ATOM    417  HA  SER A  25      10.594  -6.726   6.563  1.00  0.00           H  
ATOM    418  HB2 SER A  25       8.138  -6.696   7.086  1.00  0.00           H  
ATOM    419  HB3 SER A  25       8.036  -8.339   6.455  1.00  0.00           H  
ATOM    420  HG  SER A  25       8.326  -8.206   8.763  1.00  0.00           H  
ATOM    421  N   ILE A  26      10.090  -9.279   4.582  1.00  0.00           N  
ATOM    422  CA  ILE A  26      10.650 -10.543   4.120  1.00  0.00           C  
ATOM    423  C   ILE A  26      11.590 -10.328   2.939  1.00  0.00           C  
ATOM    424  O   ILE A  26      12.749 -10.744   2.970  1.00  0.00           O  
ATOM    425  CB  ILE A  26       9.543 -11.531   3.707  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      10.048 -12.465   2.605  1.00  0.00           C  
ATOM    427  CG2 ILE A  26       8.305 -10.777   3.244  1.00  0.00           C  
ATOM    428  CD1 ILE A  26       9.759 -11.962   1.208  1.00  0.00           C  
ATOM    429  H   ILE A  26       9.345  -8.877   4.088  1.00  0.00           H  
ATOM    430  HA  ILE A  26      11.207 -10.978   4.936  1.00  0.00           H  
ATOM    431  HB  ILE A  26       9.275 -12.119   4.572  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      11.116 -12.580   2.701  1.00  0.00           H  
ATOM    433 HG13 ILE A  26       9.574 -13.429   2.716  1.00  0.00           H  
ATOM    434 HG21 ILE A  26       8.604  -9.880   2.723  1.00  0.00           H  
ATOM    435 HG22 ILE A  26       7.730 -11.404   2.579  1.00  0.00           H  
ATOM    436 HG23 ILE A  26       7.703 -10.513   4.100  1.00  0.00           H  
ATOM    437 HD11 ILE A  26       9.003 -12.583   0.750  1.00  0.00           H  
ATOM    438 HD12 ILE A  26       9.408 -10.942   1.257  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      10.663 -12.003   0.617  1.00  0.00           H  
ATOM    440  N   LEU A  27      11.085  -9.674   1.898  1.00  0.00           N  
ATOM    441  CA  LEU A  27      11.881  -9.401   0.707  1.00  0.00           C  
ATOM    442  C   LEU A  27      13.046  -8.472   1.031  1.00  0.00           C  
ATOM    443  O   LEU A  27      14.076  -8.494   0.359  1.00  0.00           O  
ATOM    444  CB  LEU A  27      11.006  -8.780  -0.384  1.00  0.00           C  
ATOM    445  CG  LEU A  27      11.342  -9.178  -1.821  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      11.035 -10.649  -2.054  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      10.575  -8.308  -2.808  1.00  0.00           C  
ATOM    448  H   LEU A  27      10.155  -9.367   1.932  1.00  0.00           H  
ATOM    449  HA  LEU A  27      12.274 -10.341   0.349  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       9.984  -9.069  -0.191  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      11.096  -7.706  -0.306  1.00  0.00           H  
ATOM    452  HG  LEU A  27      12.399  -9.027  -1.992  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       9.966 -10.800  -2.038  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      11.494 -11.240  -1.276  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      11.428 -10.951  -3.014  1.00  0.00           H  
ATOM    456 HD21 LEU A  27       9.541  -8.245  -2.503  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      10.633  -8.746  -3.794  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      11.007  -7.319  -2.827  1.00  0.00           H  
ATOM    459  N   ASN A  28      12.875  -7.657   2.067  1.00  0.00           N  
ATOM    460  CA  ASN A  28      13.914  -6.720   2.481  1.00  0.00           C  
ATOM    461  C   ASN A  28      14.219  -6.870   3.968  1.00  0.00           C  
ATOM    462  O   ASN A  28      14.950  -6.067   4.547  1.00  0.00           O  
ATOM    463  CB  ASN A  28      13.483  -5.283   2.179  1.00  0.00           C  
ATOM    464  CG  ASN A  28      14.370  -4.259   2.861  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      15.380  -3.828   2.304  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      13.996  -3.865   4.072  1.00  0.00           N  
ATOM    467  H   ASN A  28      12.031  -7.685   2.564  1.00  0.00           H  
ATOM    468  HA  ASN A  28      14.807  -6.945   1.918  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      13.528  -5.117   1.113  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      12.469  -5.138   2.520  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      13.180  -4.252   4.454  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      14.551  -3.203   4.535  1.00  0.00           H  
ATOM    473  N   GLY A  29      13.654  -7.905   4.582  1.00  0.00           N  
ATOM    474  CA  GLY A  29      13.877  -8.142   5.996  1.00  0.00           C  
ATOM    475  C   GLY A  29      15.275  -7.753   6.435  1.00  0.00           C  
ATOM    476  O   GLY A  29      15.443  -6.912   7.319  1.00  0.00           O  
ATOM    477  H   GLY A  29      13.080  -8.513   4.070  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      13.160  -7.569   6.564  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      13.728  -9.192   6.201  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   HIS A   1      -7.396  24.414  -7.768  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -7.732  23.181  -7.065  1.00  0.00           C  
ATOM      3  C   HIS A   1      -9.242  23.051  -6.889  1.00  0.00           C  
ATOM      4  O   HIS A   1      -9.803  23.514  -5.896  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -7.042  23.142  -5.701  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -7.209  24.402  -4.909  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -6.690  25.615  -5.308  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -7.843  24.632  -3.736  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -6.997  26.538  -4.413  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -7.697  25.967  -3.449  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -7.702  25.271  -7.404  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -7.380  22.353  -7.661  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -7.453  22.329  -5.121  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -5.984  22.977  -5.845  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -6.173  25.776  -6.124  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -8.368  23.902  -3.135  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -6.723  27.581  -4.461  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      -7.977  26.406  -2.620  1.00  0.00           H  
ATOM     19  N   SER A   2      -9.894  22.419  -7.859  1.00  0.00           N  
ATOM     20  CA  SER A   2     -11.340  22.232  -7.813  1.00  0.00           C  
ATOM     21  C   SER A   2     -11.694  20.751  -7.722  1.00  0.00           C  
ATOM     22  O   SER A   2     -12.245  20.294  -6.720  1.00  0.00           O  
ATOM     23  CB  SER A   2     -11.995  22.849  -9.051  1.00  0.00           C  
ATOM     24  OG  SER A   2     -13.396  22.637  -9.045  1.00  0.00           O  
ATOM     25  H   SER A   2      -9.391  22.072  -8.626  1.00  0.00           H  
ATOM     26  HA  SER A   2     -11.711  22.734  -6.932  1.00  0.00           H  
ATOM     27  HB2 SER A   2     -11.803  23.911  -9.065  1.00  0.00           H  
ATOM     28  HB3 SER A   2     -11.577  22.396  -9.939  1.00  0.00           H  
ATOM     29  HG  SER A   2     -13.581  21.727  -8.805  1.00  0.00           H  
ATOM     30  N   ASP A   3     -11.372  20.007  -8.774  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -11.655  18.576  -8.814  1.00  0.00           C  
ATOM     32  C   ASP A   3     -10.604  17.793  -8.033  1.00  0.00           C  
ATOM     33  O   ASP A   3      -9.606  18.354  -7.581  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -11.704  18.084 -10.261  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -10.331  18.029 -10.901  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      -9.583  17.070 -10.619  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -10.005  18.945 -11.685  1.00  0.00           O  
ATOM     38  H   ASP A   3     -10.934  20.429  -9.542  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -12.619  18.416  -8.355  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -12.131  17.092 -10.283  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -12.325  18.752 -10.840  1.00  0.00           H  
ATOM     42  N   ALA A   4     -10.837  16.494  -7.877  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -9.910  15.634  -7.152  1.00  0.00           C  
ATOM     44  C   ALA A   4      -9.580  14.381  -7.956  1.00  0.00           C  
ATOM     45  O   ALA A   4     -10.261  13.361  -7.844  1.00  0.00           O  
ATOM     46  CB  ALA A   4     -10.491  15.256  -5.797  1.00  0.00           C  
ATOM     47  H   ALA A   4     -11.650  16.105  -8.260  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -9.000  16.191  -6.983  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -10.474  16.118  -5.146  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -11.509  14.919  -5.924  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      -9.900  14.464  -5.361  1.00  0.00           H  
ATOM     52  N   VAL A   5      -8.531  14.464  -8.769  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -8.110  13.337  -9.592  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.024  12.524  -8.897  1.00  0.00           C  
ATOM     55  O   VAL A   5      -7.031  11.293  -8.941  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -7.586  13.807 -10.962  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -6.536  14.894 -10.788  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -7.025  12.632 -11.749  1.00  0.00           C  
ATOM     59  H   VAL A   5      -8.028  15.304  -8.815  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.971  12.704  -9.757  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.414  14.223 -11.518  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -6.995  15.771 -10.357  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -5.754  14.537 -10.134  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -6.116  15.145 -11.751  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -7.697  11.791 -11.667  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -6.921  12.911 -12.788  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -6.058  12.362 -11.351  1.00  0.00           H  
ATOM     68  N   PHE A   6      -6.092  13.219  -8.254  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -4.998  12.562  -7.548  1.00  0.00           C  
ATOM     70  C   PHE A   6      -5.533  11.557  -6.531  1.00  0.00           C  
ATOM     71  O   PHE A   6      -4.835  10.621  -6.139  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -4.121  13.599  -6.845  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -3.075  12.993  -5.952  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      -2.569  11.730  -6.214  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -2.600  13.686  -4.851  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      -1.607  11.170  -5.394  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      -1.638  13.132  -4.028  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      -1.142  11.872  -4.300  1.00  0.00           C  
ATOM     79  H   PHE A   6      -6.141  14.198  -8.254  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -4.403  12.035  -8.278  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -3.615  14.196  -7.588  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -4.746  14.238  -6.240  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      -2.933  11.180  -7.071  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -2.988  14.671  -4.636  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      -1.221  10.185  -5.610  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      -1.276  13.682  -3.172  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      -0.390  11.436  -3.659  1.00  0.00           H  
ATOM     88  N   THR A   7      -6.776  11.758  -6.107  1.00  0.00           N  
ATOM     89  CA  THR A   7      -7.405  10.873  -5.135  1.00  0.00           C  
ATOM     90  C   THR A   7      -7.350   9.421  -5.598  1.00  0.00           C  
ATOM     91  O   THR A   7      -7.121   8.513  -4.799  1.00  0.00           O  
ATOM     92  CB  THR A   7      -8.873  11.265  -4.884  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -8.935  12.408  -4.023  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -9.643  10.111  -4.260  1.00  0.00           C  
ATOM     95  H   THR A   7      -7.282  12.522  -6.456  1.00  0.00           H  
ATOM     96  HA  THR A   7      -6.865  10.964  -4.203  1.00  0.00           H  
ATOM     97  HB  THR A   7      -9.330  11.513  -5.832  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -8.327  13.081  -4.339  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -9.111   9.752  -3.392  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -9.739   9.312  -4.980  1.00  0.00           H  
ATOM    101 HG23 THR A   7     -10.624  10.451  -3.966  1.00  0.00           H  
ATOM    102  N   ASP A   8      -7.562   9.210  -6.892  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -7.536   7.868  -7.462  1.00  0.00           C  
ATOM    104  C   ASP A   8      -6.126   7.287  -7.418  1.00  0.00           C  
ATOM    105  O   ASP A   8      -5.931   6.131  -7.043  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -8.046   7.892  -8.903  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -9.106   8.954  -9.124  1.00  0.00           C  
ATOM    108  OD1 ASP A   8     -10.211   8.816  -8.558  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -8.830   9.923  -9.861  1.00  0.00           O  
ATOM    110  H   ASP A   8      -7.740   9.975  -7.478  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.187   7.243  -6.869  1.00  0.00           H  
ATOM    112  HB2 ASP A   8      -7.219   8.092  -9.568  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -8.472   6.929  -9.144  1.00  0.00           H  
ATOM    114  N   ASN A   9      -5.146   8.096  -7.806  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -3.753   7.662  -7.813  1.00  0.00           C  
ATOM    116  C   ASN A   9      -3.244   7.444  -6.391  1.00  0.00           C  
ATOM    117  O   ASN A   9      -2.485   6.511  -6.129  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -2.879   8.694  -8.528  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -2.732   8.401 -10.008  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -1.624   8.405 -10.546  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -3.851   8.145 -10.675  1.00  0.00           N  
ATOM    122  H   ASN A   9      -5.363   9.007  -8.095  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -3.701   6.726  -8.349  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -3.324   9.672  -8.417  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -1.896   8.697  -8.080  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -4.698   8.159 -10.181  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -3.785   7.952 -11.633  1.00  0.00           H  
ATOM    128  N   TYR A  10      -3.667   8.311  -5.478  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -3.253   8.216  -4.084  1.00  0.00           C  
ATOM    130  C   TYR A  10      -3.900   7.013  -3.404  1.00  0.00           C  
ATOM    131  O   TYR A  10      -3.239   6.254  -2.695  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -3.618   9.497  -3.332  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -3.994   9.265  -1.886  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -3.093   8.689  -0.998  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -5.248   9.622  -1.408  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -3.432   8.474   0.324  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -5.595   9.412  -0.087  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -4.684   8.838   0.774  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -5.026   8.627   2.090  1.00  0.00           O  
ATOM    140  H   TYR A  10      -4.272   9.034  -5.749  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -2.180   8.092  -4.064  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -2.775  10.170  -3.352  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -4.459   9.967  -3.823  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -2.114   8.405  -1.355  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -5.960  10.071  -2.086  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -2.719   8.025   0.999  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -6.575   9.697   0.266  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -4.257   8.767   2.647  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.200   6.844  -3.627  1.00  0.00           N  
ATOM    150  CA  THR A  11      -5.939   5.735  -3.037  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.439   4.397  -3.569  1.00  0.00           C  
ATOM    152  O   THR A  11      -5.296   3.433  -2.816  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.449   5.854  -3.317  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.195   5.292  -2.231  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.817   5.144  -4.612  1.00  0.00           C  
ATOM    156  H   THR A  11      -5.673   7.483  -4.201  1.00  0.00           H  
ATOM    157  HA  THR A  11      -5.789   5.766  -1.968  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.701   6.900  -3.414  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.259   4.341  -2.345  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -7.282   5.596  -5.434  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -8.880   5.231  -4.781  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -7.548   4.101  -4.538  1.00  0.00           H  
ATOM    163  N   ARG A  12      -5.173   4.344  -4.870  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -4.688   3.123  -5.502  1.00  0.00           C  
ATOM    165  C   ARG A  12      -3.229   2.865  -5.138  1.00  0.00           C  
ATOM    166  O   ARG A  12      -2.814   1.717  -4.970  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.838   3.216  -7.021  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -4.039   4.350  -7.643  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -2.630   3.907  -8.004  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -2.572   3.289  -9.326  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -1.490   2.690  -9.810  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -0.382   2.628  -9.085  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -1.514   2.152 -11.023  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.306   5.146  -5.418  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -5.288   2.302  -5.140  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -4.506   2.288  -7.462  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -5.880   3.366  -7.260  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -4.541   4.681  -8.541  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -3.982   5.166  -6.939  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -1.981   4.770  -7.991  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -2.293   3.192  -7.268  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -3.380   3.324  -9.879  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -0.360   3.032  -8.171  1.00  0.00           H  
ATOM    184 HH12 ARG A  12       0.432   2.175  -9.451  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -2.348   2.196 -11.572  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -0.700   1.701 -11.386  1.00  0.00           H  
ATOM    187  N   LEU A  13      -2.456   3.938  -5.019  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -1.042   3.828  -4.675  1.00  0.00           C  
ATOM    189  C   LEU A  13      -0.866   3.468  -3.204  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.001   2.666  -2.850  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -0.319   5.141  -4.981  1.00  0.00           C  
ATOM    192  CG  LEU A  13       1.197   5.133  -4.788  1.00  0.00           C  
ATOM    193  CD1 LEU A  13       1.557   5.555  -3.372  1.00  0.00           C  
ATOM    194  CD2 LEU A  13       1.767   3.756  -5.097  1.00  0.00           C  
ATOM    195  H   LEU A  13      -2.843   4.826  -5.165  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -0.615   3.042  -5.280  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -0.520   5.397  -6.010  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -0.732   5.903  -4.335  1.00  0.00           H  
ATOM    199  HG  LEU A  13       1.645   5.842  -5.471  1.00  0.00           H  
ATOM    200 HD11 LEU A  13       2.464   6.140  -3.390  1.00  0.00           H  
ATOM    201 HD12 LEU A  13       1.707   4.677  -2.761  1.00  0.00           H  
ATOM    202 HD13 LEU A  13       0.754   6.148  -2.958  1.00  0.00           H  
ATOM    203 HD21 LEU A  13       2.818   3.846  -5.328  1.00  0.00           H  
ATOM    204 HD22 LEU A  13       1.247   3.334  -5.945  1.00  0.00           H  
ATOM    205 HD23 LEU A  13       1.640   3.113  -4.239  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.692   4.065  -2.351  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -1.628   3.806  -0.917  1.00  0.00           C  
ATOM    208  C   ARG A  14      -1.784   2.316  -0.626  1.00  0.00           C  
ATOM    209  O   ARG A  14      -1.217   1.797   0.335  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -2.714   4.596  -0.186  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -4.063   3.896  -0.159  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -4.247   3.090   1.117  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -3.819   3.832   2.300  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -3.503   3.256   3.455  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -3.566   1.938   3.581  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -3.122   3.999   4.486  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.360   4.695  -2.693  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.660   4.130  -0.565  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.398   4.761   0.834  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -2.838   5.551  -0.674  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -4.845   4.639  -0.218  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -4.130   3.232  -1.007  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -5.292   2.838   1.221  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -3.664   2.184   1.042  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -3.765   4.808   2.229  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -3.852   1.375   2.805  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -3.326   1.506   4.451  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -3.073   4.993   4.395  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -2.885   3.565   5.354  1.00  0.00           H  
ATOM    230  N   LYS A  15      -2.558   1.633  -1.463  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -2.790   0.203  -1.298  1.00  0.00           C  
ATOM    232  C   LYS A  15      -1.528  -0.593  -1.615  1.00  0.00           C  
ATOM    233  O   LYS A  15      -1.242  -1.601  -0.970  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -3.936  -0.256  -2.201  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -3.477  -0.746  -3.564  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -4.573  -0.600  -4.607  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -4.338  -1.521  -5.794  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -4.605  -2.946  -5.452  1.00  0.00           N  
ATOM    239  H   LYS A  15      -2.984   2.103  -2.211  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -3.062   0.028  -0.268  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -4.464  -1.062  -1.712  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -4.616   0.571  -2.349  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -2.620  -0.167  -3.875  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -3.202  -1.788  -3.488  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -5.522  -0.848  -4.156  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -4.593   0.423  -4.955  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -4.994  -1.224  -6.599  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -3.311  -1.422  -6.112  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -4.154  -3.186  -4.546  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -4.223  -3.569  -6.192  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -5.629  -3.109  -5.372  1.00  0.00           H  
ATOM    252  N   GLN A  16      -0.777  -0.131  -2.609  1.00  0.00           N  
ATOM    253  CA  GLN A  16       0.455  -0.800  -3.010  1.00  0.00           C  
ATOM    254  C   GLN A  16       1.410  -0.935  -1.829  1.00  0.00           C  
ATOM    255  O   GLN A  16       2.161  -1.906  -1.733  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.133  -0.030  -4.144  1.00  0.00           C  
ATOM    257  CG  GLN A  16       0.599  -0.381  -5.523  1.00  0.00           C  
ATOM    258  CD  GLN A  16       0.764  -1.851  -5.856  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       1.725  -2.246  -6.517  1.00  0.00           O  
ATOM    260  NE2 GLN A  16      -0.175  -2.671  -5.398  1.00  0.00           N  
ATOM    261  H   GLN A  16      -1.058   0.678  -3.084  1.00  0.00           H  
ATOM    262  HA  GLN A  16       0.196  -1.787  -3.362  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.987   1.027  -3.983  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.192  -0.245  -4.127  1.00  0.00           H  
ATOM    265  HG2 GLN A  16      -0.452  -0.136  -5.561  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       1.130   0.202  -6.260  1.00  0.00           H  
ATOM    267 HE21 GLN A  16      -0.912  -2.286  -4.879  1.00  0.00           H  
ATOM    268 HE22 GLN A  16      -0.094  -3.626  -5.599  1.00  0.00           H  
ATOM    269  N   MET A  17       1.376   0.045  -0.931  1.00  0.00           N  
ATOM    270  CA  MET A  17       2.239   0.034   0.244  1.00  0.00           C  
ATOM    271  C   MET A  17       2.064  -1.258   1.036  1.00  0.00           C  
ATOM    272  O   MET A  17       2.905  -1.610   1.862  1.00  0.00           O  
ATOM    273  CB  MET A  17       1.934   1.238   1.138  1.00  0.00           C  
ATOM    274  CG  MET A  17       2.217   2.575   0.473  1.00  0.00           C  
ATOM    275  SD  MET A  17       1.375   3.947   1.285  1.00  0.00           S  
ATOM    276  CE  MET A  17       2.676   4.557   2.355  1.00  0.00           C  
ATOM    277  H   MET A  17       0.756   0.792  -1.062  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.262   0.099  -0.095  1.00  0.00           H  
ATOM    279  HB2 MET A  17       0.891   1.211   1.414  1.00  0.00           H  
ATOM    280  HB3 MET A  17       2.537   1.171   2.031  1.00  0.00           H  
ATOM    281  HG2 MET A  17       3.280   2.758   0.500  1.00  0.00           H  
ATOM    282  HG3 MET A  17       1.888   2.527  -0.555  1.00  0.00           H  
ATOM    283  HE1 MET A  17       2.795   5.620   2.206  1.00  0.00           H  
ATOM    284  HE2 MET A  17       2.415   4.364   3.385  1.00  0.00           H  
ATOM    285  HE3 MET A  17       3.602   4.054   2.117  1.00  0.00           H  
ATOM    286  N   ALA A  18       0.966  -1.961   0.777  1.00  0.00           N  
ATOM    287  CA  ALA A  18       0.682  -3.215   1.464  1.00  0.00           C  
ATOM    288  C   ALA A  18       1.730  -4.272   1.132  1.00  0.00           C  
ATOM    289  O   ALA A  18       2.101  -5.081   1.983  1.00  0.00           O  
ATOM    290  CB  ALA A  18      -0.708  -3.714   1.098  1.00  0.00           C  
ATOM    291  H   ALA A  18       0.333  -1.629   0.107  1.00  0.00           H  
ATOM    292  HA  ALA A  18       0.701  -3.025   2.527  1.00  0.00           H  
ATOM    293  HB1 ALA A  18      -0.774  -4.774   1.300  1.00  0.00           H  
ATOM    294  HB2 ALA A  18      -1.445  -3.189   1.686  1.00  0.00           H  
ATOM    295  HB3 ALA A  18      -0.890  -3.536   0.048  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.204  -4.260  -0.110  1.00  0.00           N  
ATOM    297  CA  VAL A  19       3.210  -5.218  -0.554  1.00  0.00           C  
ATOM    298  C   VAL A  19       4.557  -4.944   0.104  1.00  0.00           C  
ATOM    299  O   VAL A  19       5.193  -5.849   0.645  1.00  0.00           O  
ATOM    300  CB  VAL A  19       3.381  -5.183  -2.084  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       4.807  -5.546  -2.470  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.385  -6.118  -2.753  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.869  -3.591  -0.743  1.00  0.00           H  
ATOM    304  HA  VAL A  19       2.877  -6.206  -0.272  1.00  0.00           H  
ATOM    305  HB  VAL A  19       3.185  -4.177  -2.425  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       5.432  -4.668  -2.403  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       5.179  -6.307  -1.799  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       4.821  -5.921  -3.483  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       1.532  -6.257  -2.105  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       2.059  -5.687  -3.689  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       2.855  -7.071  -2.940  1.00  0.00           H  
ATOM    312  N   LYS A  20       4.989  -3.688   0.056  1.00  0.00           N  
ATOM    313  CA  LYS A  20       6.261  -3.292   0.649  1.00  0.00           C  
ATOM    314  C   LYS A  20       6.320  -3.686   2.121  1.00  0.00           C  
ATOM    315  O   LYS A  20       7.391  -3.980   2.653  1.00  0.00           O  
ATOM    316  CB  LYS A  20       6.466  -1.782   0.505  1.00  0.00           C  
ATOM    317  CG  LYS A  20       5.632  -0.960   1.471  1.00  0.00           C  
ATOM    318  CD  LYS A  20       6.329   0.337   1.846  1.00  0.00           C  
ATOM    319  CE  LYS A  20       6.022   1.443   0.849  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       6.894   1.362  -0.355  1.00  0.00           N  
ATOM    321  H   LYS A  20       4.437  -3.010  -0.389  1.00  0.00           H  
ATOM    322  HA  LYS A  20       7.048  -3.806   0.119  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       7.507  -1.555   0.677  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       6.204  -1.490  -0.502  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       4.685  -0.726   1.007  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       5.461  -1.539   2.368  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       5.993   0.646   2.825  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       7.397   0.168   1.867  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       4.991   1.358   0.543  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       6.176   2.397   1.332  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       6.720   2.177  -0.978  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       6.695   0.489  -0.883  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       7.895   1.364  -0.073  1.00  0.00           H  
ATOM    334  N   LYS A  21       5.164  -3.690   2.775  1.00  0.00           N  
ATOM    335  CA  LYS A  21       5.083  -4.050   4.186  1.00  0.00           C  
ATOM    336  C   LYS A  21       5.483  -5.507   4.399  1.00  0.00           C  
ATOM    337  O   LYS A  21       6.350  -5.808   5.220  1.00  0.00           O  
ATOM    338  CB  LYS A  21       3.665  -3.818   4.713  1.00  0.00           C  
ATOM    339  CG  LYS A  21       3.600  -3.622   6.217  1.00  0.00           C  
ATOM    340  CD  LYS A  21       3.463  -4.947   6.947  1.00  0.00           C  
ATOM    341  CE  LYS A  21       2.052  -5.503   6.833  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       1.116  -4.838   7.782  1.00  0.00           N  
ATOM    343  H   LYS A  21       4.343  -3.446   2.297  1.00  0.00           H  
ATOM    344  HA  LYS A  21       5.768  -3.418   4.729  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       3.258  -2.938   4.238  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       3.054  -4.671   4.455  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       4.505  -3.133   6.547  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       2.747  -3.001   6.454  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       4.153  -5.658   6.517  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       3.699  -4.800   7.991  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       1.699  -5.349   5.825  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       2.077  -6.561   7.048  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       1.642  -4.456   8.594  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       0.414  -5.522   8.129  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       0.619  -4.058   7.306  1.00  0.00           H  
ATOM    356  N   TYR A  22       4.848  -6.405   3.655  1.00  0.00           N  
ATOM    357  CA  TYR A  22       5.138  -7.830   3.764  1.00  0.00           C  
ATOM    358  C   TYR A  22       6.488  -8.161   3.135  1.00  0.00           C  
ATOM    359  O   TYR A  22       7.329  -8.817   3.751  1.00  0.00           O  
ATOM    360  CB  TYR A  22       4.034  -8.649   3.091  1.00  0.00           C  
ATOM    361  CG  TYR A  22       4.333  -9.000   1.651  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       5.389  -9.843   1.326  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       3.562  -8.488   0.616  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       5.666 -10.167   0.012  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       3.831  -8.807  -0.701  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       4.884  -9.646  -0.998  1.00  0.00           C  
ATOM    367  OH  TYR A  22       5.156  -9.965  -2.308  1.00  0.00           O  
ATOM    368  H   TYR A  22       4.167  -6.103   3.019  1.00  0.00           H  
ATOM    369  HA  TYR A  22       5.171  -8.083   4.814  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       3.897  -9.571   3.635  1.00  0.00           H  
ATOM    371  HB3 TYR A  22       3.114  -8.084   3.111  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       6.000 -10.250   2.120  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       2.737  -7.830   0.852  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.491 -10.824  -0.221  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       3.219  -8.399  -1.492  1.00  0.00           H  
ATOM    376  HH  TYR A  22       6.045 -10.323  -2.372  1.00  0.00           H  
ATOM    377  N   LEU A  23       6.688  -7.702   1.905  1.00  0.00           N  
ATOM    378  CA  LEU A  23       7.936  -7.948   1.190  1.00  0.00           C  
ATOM    379  C   LEU A  23       9.135  -7.489   2.014  1.00  0.00           C  
ATOM    380  O   LEU A  23      10.198  -8.106   1.977  1.00  0.00           O  
ATOM    381  CB  LEU A  23       7.924  -7.227  -0.159  1.00  0.00           C  
ATOM    382  CG  LEU A  23       9.138  -6.347  -0.461  1.00  0.00           C  
ATOM    383  CD1 LEU A  23       9.139  -5.922  -1.921  1.00  0.00           C  
ATOM    384  CD2 LEU A  23       9.154  -5.130   0.452  1.00  0.00           C  
ATOM    385  H   LEU A  23       5.981  -7.186   1.465  1.00  0.00           H  
ATOM    386  HA  LEU A  23       8.017  -9.011   1.020  1.00  0.00           H  
ATOM    387  HB2 LEU A  23       7.859  -7.976  -0.933  1.00  0.00           H  
ATOM    388  HB3 LEU A  23       7.044  -6.601  -0.191  1.00  0.00           H  
ATOM    389  HG  LEU A  23      10.040  -6.915  -0.278  1.00  0.00           H  
ATOM    390 HD11 LEU A  23       8.795  -6.740  -2.534  1.00  0.00           H  
ATOM    391 HD12 LEU A  23      10.142  -5.648  -2.215  1.00  0.00           H  
ATOM    392 HD13 LEU A  23       8.483  -5.073  -2.049  1.00  0.00           H  
ATOM    393 HD21 LEU A  23       8.256  -5.118   1.051  1.00  0.00           H  
ATOM    394 HD22 LEU A  23       9.198  -4.231  -0.147  1.00  0.00           H  
ATOM    395 HD23 LEU A  23      10.018  -5.175   1.098  1.00  0.00           H  
ATOM    396  N   ASN A  24       8.953  -6.403   2.759  1.00  0.00           N  
ATOM    397  CA  ASN A  24      10.020  -5.862   3.594  1.00  0.00           C  
ATOM    398  C   ASN A  24      10.303  -6.782   4.778  1.00  0.00           C  
ATOM    399  O   ASN A  24      11.441  -6.889   5.236  1.00  0.00           O  
ATOM    400  CB  ASN A  24       9.644  -4.467   4.097  1.00  0.00           C  
ATOM    401  CG  ASN A  24      10.700  -3.879   5.013  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      10.404  -3.463   6.133  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      11.940  -3.842   4.539  1.00  0.00           N  
ATOM    404  H   ASN A  24       8.082  -5.954   2.747  1.00  0.00           H  
ATOM    405  HA  ASN A  24      10.910  -5.789   2.988  1.00  0.00           H  
ATOM    406  HB2 ASN A  24       9.522  -3.807   3.251  1.00  0.00           H  
ATOM    407  HB3 ASN A  24       8.713  -4.525   4.641  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      12.102  -4.191   3.637  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      12.643  -3.467   5.110  1.00  0.00           H  
ATOM    410  N   SER A  25       9.261  -7.446   5.267  1.00  0.00           N  
ATOM    411  CA  SER A  25       9.397  -8.355   6.399  1.00  0.00           C  
ATOM    412  C   SER A  25      10.013  -9.680   5.961  1.00  0.00           C  
ATOM    413  O   SER A  25      10.760 -10.308   6.712  1.00  0.00           O  
ATOM    414  CB  SER A  25       8.034  -8.603   7.048  1.00  0.00           C  
ATOM    415  OG  SER A  25       8.179  -9.158   8.344  1.00  0.00           O  
ATOM    416  H   SER A  25       8.379  -7.319   4.859  1.00  0.00           H  
ATOM    417  HA  SER A  25      10.051  -7.889   7.122  1.00  0.00           H  
ATOM    418  HB2 SER A  25       7.500  -7.668   7.127  1.00  0.00           H  
ATOM    419  HB3 SER A  25       7.467  -9.290   6.436  1.00  0.00           H  
ATOM    420  HG  SER A  25       7.354  -9.570   8.610  1.00  0.00           H  
ATOM    421  N   ILE A  26       9.694 -10.099   4.741  1.00  0.00           N  
ATOM    422  CA  ILE A  26      10.217 -11.348   4.202  1.00  0.00           C  
ATOM    423  C   ILE A  26      11.361 -11.091   3.228  1.00  0.00           C  
ATOM    424  O   ILE A  26      12.458 -11.628   3.385  1.00  0.00           O  
ATOM    425  CB  ILE A  26       9.118 -12.155   3.484  1.00  0.00           C  
ATOM    426  CG1 ILE A  26       9.724 -12.993   2.357  1.00  0.00           C  
ATOM    427  CG2 ILE A  26       8.046 -11.222   2.940  1.00  0.00           C  
ATOM    428  CD1 ILE A  26       9.726 -12.293   1.016  1.00  0.00           C  
ATOM    429  H   ILE A  26       9.094  -9.554   4.191  1.00  0.00           H  
ATOM    430  HA  ILE A  26      10.587 -11.938   5.028  1.00  0.00           H  
ATOM    431  HB  ILE A  26       8.657 -12.812   4.205  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      10.746 -13.235   2.606  1.00  0.00           H  
ATOM    433 HG13 ILE A  26       9.158 -13.907   2.254  1.00  0.00           H  
ATOM    434 HG21 ILE A  26       7.544 -11.696   2.109  1.00  0.00           H  
ATOM    435 HG22 ILE A  26       7.329 -11.006   3.717  1.00  0.00           H  
ATOM    436 HG23 ILE A  26       8.504 -10.303   2.607  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      10.713 -12.350   0.581  1.00  0.00           H  
ATOM    438 HD12 ILE A  26       9.013 -12.768   0.360  1.00  0.00           H  
ATOM    439 HD13 ILE A  26       9.454 -11.256   1.152  1.00  0.00           H  
ATOM    440  N   LEU A  27      11.099 -10.264   2.221  1.00  0.00           N  
ATOM    441  CA  LEU A  27      12.108  -9.932   1.221  1.00  0.00           C  
ATOM    442  C   LEU A  27      13.276  -9.182   1.854  1.00  0.00           C  
ATOM    443  O   LEU A  27      14.402  -9.238   1.362  1.00  0.00           O  
ATOM    444  CB  LEU A  27      11.490  -9.089   0.105  1.00  0.00           C  
ATOM    445  CG  LEU A  27      12.037  -9.333  -1.302  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      11.825 -10.782  -1.713  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      11.379  -8.391  -2.301  1.00  0.00           C  
ATOM    448  H   LEU A  27      10.207  -9.867   2.148  1.00  0.00           H  
ATOM    449  HA  LEU A  27      12.475 -10.857   0.802  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      10.430  -9.290   0.087  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      11.652  -8.048   0.348  1.00  0.00           H  
ATOM    452  HG  LEU A  27      13.100  -9.137  -1.307  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      12.078 -10.900  -2.756  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      10.790 -11.052  -1.560  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      12.456 -11.422  -1.114  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      11.426  -8.825  -3.289  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      11.899  -7.444  -2.299  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      10.347  -8.237  -2.024  1.00  0.00           H  
ATOM    459  N   ASN A  28      12.999  -8.481   2.949  1.00  0.00           N  
ATOM    460  CA  ASN A  28      14.027  -7.721   3.650  1.00  0.00           C  
ATOM    461  C   ASN A  28      14.071  -8.100   5.127  1.00  0.00           C  
ATOM    462  O   ASN A  28      14.753  -7.457   5.924  1.00  0.00           O  
ATOM    463  CB  ASN A  28      13.768  -6.220   3.505  1.00  0.00           C  
ATOM    464  CG  ASN A  28      14.609  -5.393   4.459  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      15.731  -5.002   4.134  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      14.071  -5.125   5.642  1.00  0.00           N  
ATOM    467  H   ASN A  28      12.081  -8.475   3.293  1.00  0.00           H  
ATOM    468  HA  ASN A  28      14.979  -7.958   3.200  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      14.001  -5.916   2.495  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      12.726  -6.019   3.706  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      13.173  -5.470   5.832  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      14.593  -4.592   6.278  1.00  0.00           H  
ATOM    473  N   GLY A  29      13.340  -9.152   5.485  1.00  0.00           N  
ATOM    474  CA  GLY A  29      13.311  -9.600   6.865  1.00  0.00           C  
ATOM    475  C   GLY A  29      12.451  -8.713   7.744  1.00  0.00           C  
ATOM    476  O   GLY A  29      12.789  -8.459   8.900  1.00  0.00           O  
ATOM    477  H   GLY A  29      12.816  -9.627   4.806  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      12.922 -10.606   6.897  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      14.319  -9.601   7.252  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   HIS A   1      -0.779  21.110  -7.920  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -1.961  20.655  -8.645  1.00  0.00           C  
ATOM      3  C   HIS A   1      -3.101  20.339  -7.682  1.00  0.00           C  
ATOM      4  O   HIS A   1      -2.939  19.551  -6.750  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -1.627  19.419  -9.481  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -2.660  19.101 -10.518  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -2.975  17.812 -10.896  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -3.453  19.912 -11.256  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -3.915  17.845 -11.824  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -4.224  19.108 -12.059  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -0.281  20.471  -7.370  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -2.273  21.451  -9.304  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -0.687  19.579  -9.989  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -1.537  18.563  -8.828  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -2.568  16.996 -10.540  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -3.476  20.992 -11.221  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -4.358  16.987 -12.306  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      -4.831  19.418 -12.763  1.00  0.00           H  
ATOM     19  N   SER A   2      -4.253  20.960  -7.913  1.00  0.00           N  
ATOM     20  CA  SER A   2      -5.419  20.748  -7.063  1.00  0.00           C  
ATOM     21  C   SER A   2      -5.579  19.271  -6.717  1.00  0.00           C  
ATOM     22  O   SER A   2      -5.205  18.395  -7.498  1.00  0.00           O  
ATOM     23  CB  SER A   2      -6.683  21.260  -7.757  1.00  0.00           C  
ATOM     24  OG  SER A   2      -7.829  21.049  -6.951  1.00  0.00           O  
ATOM     25  H   SER A   2      -4.320  21.577  -8.672  1.00  0.00           H  
ATOM     26  HA  SER A   2      -5.269  21.306  -6.150  1.00  0.00           H  
ATOM     27  HB2 SER A   2      -6.582  22.318  -7.948  1.00  0.00           H  
ATOM     28  HB3 SER A   2      -6.813  20.736  -8.693  1.00  0.00           H  
ATOM     29  HG  SER A   2      -7.582  21.093  -6.025  1.00  0.00           H  
ATOM     30  N   ASP A   3      -6.136  19.002  -5.542  1.00  0.00           N  
ATOM     31  CA  ASP A   3      -6.347  17.631  -5.091  1.00  0.00           C  
ATOM     32  C   ASP A   3      -7.719  17.123  -5.520  1.00  0.00           C  
ATOM     33  O   ASP A   3      -8.695  17.240  -4.779  1.00  0.00           O  
ATOM     34  CB  ASP A   3      -6.209  17.545  -3.570  1.00  0.00           C  
ATOM     35  CG  ASP A   3      -6.540  18.856  -2.884  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      -5.662  19.743  -2.847  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      -7.675  18.994  -2.383  1.00  0.00           O  
ATOM     38  H   ASP A   3      -6.414  19.743  -4.963  1.00  0.00           H  
ATOM     39  HA  ASP A   3      -5.589  17.012  -5.547  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      -6.881  16.786  -3.197  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      -5.194  17.275  -3.322  1.00  0.00           H  
ATOM     42  N   ALA A   4      -7.787  16.559  -6.721  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -9.040  16.033  -7.248  1.00  0.00           C  
ATOM     44  C   ALA A   4      -8.835  14.661  -7.882  1.00  0.00           C  
ATOM     45  O   ALA A   4      -9.322  13.651  -7.373  1.00  0.00           O  
ATOM     46  CB  ALA A   4      -9.635  17.000  -8.260  1.00  0.00           C  
ATOM     47  H   ALA A   4      -6.975  16.495  -7.266  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -9.735  15.938  -6.426  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      -9.405  18.014  -7.966  1.00  0.00           H  
ATOM     50  HB2 ALA A   4      -9.216  16.804  -9.236  1.00  0.00           H  
ATOM     51  HB3 ALA A   4     -10.707  16.870  -8.295  1.00  0.00           H  
ATOM     52  N   VAL A   5      -8.113  14.631  -8.998  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -7.843  13.383  -9.701  1.00  0.00           C  
ATOM     54  C   VAL A   5      -6.797  12.553  -8.966  1.00  0.00           C  
ATOM     55  O   VAL A   5      -6.836  11.323  -8.991  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -7.359  13.643 -11.140  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -6.057  14.431 -11.131  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -7.192  12.331 -11.891  1.00  0.00           C  
ATOM     59  H   VAL A   5      -7.751  15.469  -9.355  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -8.765  12.822  -9.750  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.107  14.233 -11.649  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -6.065  15.129 -10.307  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -5.225  13.751 -11.021  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -5.959  14.973 -12.060  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -6.941  11.547 -11.192  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -8.116  12.083 -12.393  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -6.402  12.431 -12.620  1.00  0.00           H  
ATOM     68  N   PHE A   6      -5.861  13.234  -8.313  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -4.803  12.559  -7.570  1.00  0.00           C  
ATOM     70  C   PHE A   6      -5.389  11.589  -6.549  1.00  0.00           C  
ATOM     71  O   PHE A   6      -4.728  10.639  -6.127  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -3.913  13.584  -6.865  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -2.902  12.966  -5.942  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      -2.435  11.681  -6.166  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -2.419  13.670  -4.850  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      -1.504  11.109  -5.319  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      -1.488  13.103  -4.000  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      -1.031  11.821  -4.234  1.00  0.00           C  
ATOM     79  H   PHE A   6      -5.883  14.214  -8.331  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -4.206  12.003  -8.277  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -3.378  14.157  -7.606  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -4.534  14.248  -6.282  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      -2.805  11.123  -7.015  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -2.777  14.672  -4.665  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      -1.149  10.106  -5.505  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      -1.120  13.662  -3.152  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      -0.304  11.376  -3.571  1.00  0.00           H  
ATOM     88  N   THR A   7      -6.635  11.834  -6.155  1.00  0.00           N  
ATOM     89  CA  THR A   7      -7.310  10.984  -5.183  1.00  0.00           C  
ATOM     90  C   THR A   7      -7.296   9.525  -5.624  1.00  0.00           C  
ATOM     91  O   THR A   7      -7.119   8.621  -4.807  1.00  0.00           O  
ATOM     92  CB  THR A   7      -8.768  11.429  -4.965  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -8.807  12.581  -4.115  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -9.589  10.308  -4.345  1.00  0.00           C  
ATOM     95  H   THR A   7      -7.109  12.606  -6.528  1.00  0.00           H  
ATOM     96  HA  THR A   7      -6.785  11.071  -4.242  1.00  0.00           H  
ATOM     97  HB  THR A   7      -9.198  11.683  -5.923  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -9.500  13.176  -4.414  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -9.938   9.645  -5.123  1.00  0.00           H  
ATOM    100 HG22 THR A   7     -10.436  10.729  -3.824  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -8.976   9.756  -3.649  1.00  0.00           H  
ATOM    102  N   ASP A   8      -7.484   9.302  -6.920  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -7.491   7.952  -7.471  1.00  0.00           C  
ATOM    104  C   ASP A   8      -6.105   7.321  -7.381  1.00  0.00           C  
ATOM    105  O   ASP A   8      -5.963   6.166  -6.982  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -7.962   7.974  -8.926  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -8.944   9.097  -9.199  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -9.745   9.418  -8.296  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -8.911   9.654 -10.316  1.00  0.00           O  
ATOM    110  H   ASP A   8      -7.619  10.065  -7.521  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.180   7.360  -6.888  1.00  0.00           H  
ATOM    112  HB2 ASP A   8      -7.107   8.104  -9.572  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -8.444   7.035  -9.155  1.00  0.00           H  
ATOM    114  N   ASN A   9      -5.086   8.087  -7.757  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -3.711   7.603  -7.721  1.00  0.00           C  
ATOM    116  C   ASN A   9      -3.245   7.395  -6.283  1.00  0.00           C  
ATOM    117  O   ASN A   9      -2.542   6.431  -5.980  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -2.782   8.588  -8.433  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -2.605   8.257  -9.902  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -1.483   8.089 -10.381  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -3.715   8.162 -10.625  1.00  0.00           N  
ATOM    122  H   ASN A   9      -5.263   9.001  -8.066  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -3.680   6.655  -8.237  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -3.196   9.583  -8.355  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -1.813   8.568  -7.958  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -4.574   8.309 -10.177  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -3.629   7.949 -11.578  1.00  0.00           H  
ATOM    128  N   TYR A  10      -3.642   8.306  -5.401  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -3.264   8.224  -3.995  1.00  0.00           C  
ATOM    130  C   TYR A  10      -3.958   7.050  -3.312  1.00  0.00           C  
ATOM    131  O   TYR A  10      -3.329   6.275  -2.590  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -3.614   9.528  -3.275  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -4.048   9.329  -1.841  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -3.125   9.010  -0.852  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -5.382   9.460  -1.473  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -3.517   8.827   0.460  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -5.783   9.280  -0.164  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -4.847   8.963   0.799  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -5.243   8.782   2.104  1.00  0.00           O  
ATOM    140  H   TYR A  10      -4.202   9.052  -5.703  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -2.195   8.074  -3.947  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -2.749  10.173  -3.272  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -4.420  10.017  -3.802  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -2.084   8.904  -1.121  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -6.112   9.707  -2.230  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -2.785   8.579   1.214  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -6.824   9.386   0.102  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -6.047   9.281   2.267  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.261   6.925  -3.544  1.00  0.00           N  
ATOM    150  CA  THR A  11      -6.043   5.847  -2.952  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.567   4.486  -3.448  1.00  0.00           C  
ATOM    152  O   THR A  11      -5.422   3.546  -2.666  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.542   6.001  -3.269  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.327   5.488  -2.186  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.902   5.268  -4.553  1.00  0.00           C  
ATOM    156  H   THR A  11      -5.706   7.574  -4.128  1.00  0.00           H  
ATOM    157  HA  THR A  11      -5.916   5.893  -1.880  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.762   7.051  -3.397  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -7.839   4.793  -1.737  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -7.339   5.685  -5.375  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -8.959   5.380  -4.747  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -7.664   4.221  -4.448  1.00  0.00           H  
ATOM    163  N   ARG A  12      -5.326   4.388  -4.751  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -4.867   3.141  -5.351  1.00  0.00           C  
ATOM    165  C   ARG A  12      -3.410   2.867  -4.989  1.00  0.00           C  
ATOM    166  O   ARG A  12      -3.026   1.724  -4.736  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -5.024   3.193  -6.872  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -4.183   4.272  -7.534  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -2.813   3.745  -7.930  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -2.881   2.860  -9.090  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -3.120   3.286 -10.326  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -3.312   4.576 -10.560  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -3.166   2.419 -11.330  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.460   5.172  -5.323  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -5.478   2.340  -4.962  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -4.736   2.238  -7.285  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -6.061   3.380  -7.108  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -4.692   4.619  -8.421  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -4.058   5.092  -6.844  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -2.173   4.583  -8.166  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -2.397   3.199  -7.096  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -2.742   1.902  -8.939  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -3.276   5.231  -9.806  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -3.490   4.894 -11.492  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -3.021   1.445 -11.156  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -3.346   2.740 -12.259  1.00  0.00           H  
ATOM    187  N   LEU A  13      -2.603   3.922  -4.967  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -1.188   3.796  -4.636  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.004   3.379  -3.181  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.056   2.670  -2.843  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -0.464   5.119  -4.895  1.00  0.00           C  
ATOM    192  CG  LEU A  13       1.039   5.127  -4.613  1.00  0.00           C  
ATOM    193  CD1 LEU A  13       1.302   5.029  -3.119  1.00  0.00           C  
ATOM    194  CD2 LEU A  13       1.727   3.990  -5.354  1.00  0.00           C  
ATOM    195  H   LEU A  13      -2.967   4.807  -5.178  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -0.766   3.033  -5.273  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -0.607   5.376  -5.933  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -0.923   5.873  -4.272  1.00  0.00           H  
ATOM    199  HG  LEU A  13       1.459   6.060  -4.965  1.00  0.00           H  
ATOM    200 HD11 LEU A  13       1.682   4.046  -2.884  1.00  0.00           H  
ATOM    201 HD12 LEU A  13       0.382   5.199  -2.579  1.00  0.00           H  
ATOM    202 HD13 LEU A  13       2.030   5.775  -2.832  1.00  0.00           H  
ATOM    203 HD21 LEU A  13       1.515   4.069  -6.410  1.00  0.00           H  
ATOM    204 HD22 LEU A  13       1.359   3.044  -4.983  1.00  0.00           H  
ATOM    205 HD23 LEU A  13       2.793   4.050  -5.195  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.917   3.823  -2.323  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -1.856   3.495  -0.904  1.00  0.00           C  
ATOM    208  C   ARG A  14      -1.861   1.983  -0.695  1.00  0.00           C  
ATOM    209  O   ARG A  14      -1.164   1.464   0.177  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -3.035   4.126  -0.162  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -2.734   5.508   0.395  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -3.533   5.786   1.659  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -2.963   5.116   2.825  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -3.655   4.837   3.924  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -4.936   5.169   4.006  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -3.066   4.225   4.943  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.649   4.385  -2.653  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.936   3.898  -0.510  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -3.871   4.210  -0.841  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -3.313   3.484   0.660  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -1.681   5.572   0.627  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -2.986   6.249  -0.350  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -3.542   6.851   1.837  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -4.544   5.437   1.513  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -2.018   4.861   2.785  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -5.383   5.630   3.240  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -5.455   4.958   4.835  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -2.101   3.973   4.884  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -3.588   4.016   5.770  1.00  0.00           H  
ATOM    230  N   LYS A  15      -2.651   1.282  -1.501  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -2.746  -0.170  -1.406  1.00  0.00           C  
ATOM    232  C   LYS A  15      -1.422  -0.828  -1.781  1.00  0.00           C  
ATOM    233  O   LYS A  15      -1.027  -1.830  -1.185  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -3.862  -0.689  -2.316  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -3.398  -1.005  -3.727  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -4.538  -0.899  -4.726  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -4.131  -1.425  -6.094  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -4.966  -0.846  -7.182  1.00  0.00           N  
ATOM    239  H   LYS A  15      -3.182   1.753  -2.177  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -2.982  -0.421  -0.383  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -4.273  -1.589  -1.884  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -4.639   0.059  -2.375  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -2.623  -0.307  -4.007  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -3.004  -2.011  -3.750  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -5.376  -1.477  -4.366  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -4.827   0.138  -4.820  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -3.098  -1.171  -6.271  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -4.243  -2.500  -6.099  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -4.967   0.193  -7.117  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -5.945  -1.187  -7.102  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -4.589  -1.124  -8.110  1.00  0.00           H  
ATOM    252  N   GLN A  16      -0.743  -0.258  -2.771  1.00  0.00           N  
ATOM    253  CA  GLN A  16       0.537  -0.790  -3.223  1.00  0.00           C  
ATOM    254  C   GLN A  16       1.532  -0.869  -2.070  1.00  0.00           C  
ATOM    255  O   GLN A  16       2.397  -1.744  -2.044  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.107   0.080  -4.345  1.00  0.00           C  
ATOM    257  CG  GLN A  16       0.405  -0.112  -5.680  1.00  0.00           C  
ATOM    258  CD  GLN A  16       0.696  -1.462  -6.304  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       1.579  -1.590  -7.152  1.00  0.00           O  
ATOM    260  NE2 GLN A  16      -0.047  -2.480  -5.885  1.00  0.00           N  
ATOM    261  H   GLN A  16      -1.110   0.539  -3.206  1.00  0.00           H  
ATOM    262  HA  GLN A  16       0.366  -1.785  -3.604  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       1.017   1.118  -4.061  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.152  -0.160  -4.475  1.00  0.00           H  
ATOM    265  HG2 GLN A  16      -0.661  -0.025  -5.528  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.734   0.661  -6.359  1.00  0.00           H  
ATOM    267 HE21 GLN A  16      -0.733  -2.304  -5.207  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       0.119  -3.364  -6.272  1.00  0.00           H  
ATOM    269  N   MET A  17       1.404   0.051  -1.120  1.00  0.00           N  
ATOM    270  CA  MET A  17       2.292   0.084   0.036  1.00  0.00           C  
ATOM    271  C   MET A  17       2.112  -1.163   0.896  1.00  0.00           C  
ATOM    272  O   MET A  17       2.964  -1.487   1.723  1.00  0.00           O  
ATOM    273  CB  MET A  17       2.028   1.337   0.873  1.00  0.00           C  
ATOM    274  CG  MET A  17       2.269   2.634   0.118  1.00  0.00           C  
ATOM    275  SD  MET A  17       3.972   3.210   0.252  1.00  0.00           S  
ATOM    276  CE  MET A  17       4.319   3.638  -1.452  1.00  0.00           C  
ATOM    277  H   MET A  17       0.695   0.723  -1.197  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.308   0.112  -0.327  1.00  0.00           H  
ATOM    279  HB2 MET A  17       1.001   1.324   1.205  1.00  0.00           H  
ATOM    280  HB3 MET A  17       2.677   1.323   1.736  1.00  0.00           H  
ATOM    281  HG2 MET A  17       2.039   2.476  -0.925  1.00  0.00           H  
ATOM    282  HG3 MET A  17       1.613   3.394   0.518  1.00  0.00           H  
ATOM    283  HE1 MET A  17       4.234   4.707  -1.580  1.00  0.00           H  
ATOM    284  HE2 MET A  17       5.321   3.324  -1.705  1.00  0.00           H  
ATOM    285  HE3 MET A  17       3.612   3.140  -2.099  1.00  0.00           H  
ATOM    286  N   ALA A  18       0.997  -1.859   0.695  1.00  0.00           N  
ATOM    287  CA  ALA A  18       0.707  -3.072   1.451  1.00  0.00           C  
ATOM    288  C   ALA A  18       1.729  -4.163   1.152  1.00  0.00           C  
ATOM    289  O   ALA A  18       2.103  -4.936   2.034  1.00  0.00           O  
ATOM    290  CB  ALA A  18      -0.699  -3.563   1.139  1.00  0.00           C  
ATOM    291  H   ALA A  18       0.356  -1.551   0.021  1.00  0.00           H  
ATOM    292  HA  ALA A  18       0.752  -2.828   2.502  1.00  0.00           H  
ATOM    293  HB1 ALA A  18      -0.805  -3.697   0.072  1.00  0.00           H  
ATOM    294  HB2 ALA A  18      -0.869  -4.505   1.639  1.00  0.00           H  
ATOM    295  HB3 ALA A  18      -1.419  -2.836   1.484  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.178  -4.221  -0.098  1.00  0.00           N  
ATOM    297  CA  VAL A  19       3.158  -5.218  -0.513  1.00  0.00           C  
ATOM    298  C   VAL A  19       4.522  -4.939   0.108  1.00  0.00           C  
ATOM    299  O   VAL A  19       5.149  -5.829   0.684  1.00  0.00           O  
ATOM    300  CB  VAL A  19       3.302  -5.259  -2.046  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       4.718  -5.653  -2.439  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       2.286  -6.215  -2.651  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.843  -3.578  -0.757  1.00  0.00           H  
ATOM    304  HA  VAL A  19       2.812  -6.185  -0.179  1.00  0.00           H  
ATOM    305  HB  VAL A  19       3.108  -4.269  -2.432  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       4.710  -6.081  -3.430  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       5.352  -4.778  -2.428  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       5.097  -6.381  -1.736  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       2.758  -7.168  -2.840  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       1.465  -6.351  -1.963  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       1.914  -5.807  -3.579  1.00  0.00           H  
ATOM    312  N   LYS A  20       4.978  -3.697  -0.012  1.00  0.00           N  
ATOM    313  CA  LYS A  20       6.268  -3.298   0.539  1.00  0.00           C  
ATOM    314  C   LYS A  20       6.346  -3.620   2.028  1.00  0.00           C  
ATOM    315  O   LYS A  20       7.421  -3.906   2.556  1.00  0.00           O  
ATOM    316  CB  LYS A  20       6.499  -1.801   0.317  1.00  0.00           C  
ATOM    317  CG  LYS A  20       5.694  -0.916   1.252  1.00  0.00           C  
ATOM    318  CD  LYS A  20       6.425   0.380   1.561  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.652   1.234   2.553  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       5.989   0.889   3.962  1.00  0.00           N  
ATOM    321  H   LYS A  20       4.432  -3.031  -0.482  1.00  0.00           H  
ATOM    322  HA  LYS A  20       7.035  -3.853   0.022  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       7.547  -1.586   0.464  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       6.229  -1.555  -0.700  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       4.749  -0.681   0.786  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       5.520  -1.449   2.176  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       7.392   0.147   1.981  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       6.554   0.937   0.643  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       5.891   2.272   2.378  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       4.595   1.076   2.396  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       6.363   1.726   4.454  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       6.708   0.138   3.984  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       5.140   0.557   4.462  1.00  0.00           H  
ATOM    334  N   LYS A  21       5.201  -3.573   2.700  1.00  0.00           N  
ATOM    335  CA  LYS A  21       5.139  -3.862   4.128  1.00  0.00           C  
ATOM    336  C   LYS A  21       5.506  -5.317   4.404  1.00  0.00           C  
ATOM    337  O   LYS A  21       6.380  -5.602   5.224  1.00  0.00           O  
ATOM    338  CB  LYS A  21       3.739  -3.567   4.669  1.00  0.00           C  
ATOM    339  CG  LYS A  21       3.603  -3.796   6.164  1.00  0.00           C  
ATOM    340  CD  LYS A  21       4.349  -2.739   6.960  1.00  0.00           C  
ATOM    341  CE  LYS A  21       3.602  -1.414   6.965  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       4.508  -0.268   7.255  1.00  0.00           N  
ATOM    343  H   LYS A  21       4.377  -3.338   2.224  1.00  0.00           H  
ATOM    344  HA  LYS A  21       5.851  -3.223   4.627  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       3.496  -2.535   4.460  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       3.028  -4.204   4.162  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       2.557  -3.761   6.431  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       4.006  -4.769   6.408  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       4.461  -3.080   7.979  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       5.325  -2.591   6.519  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       3.149  -1.268   5.997  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       2.832  -1.453   7.721  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       5.147  -0.508   8.040  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       3.951   0.569   7.520  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       5.077  -0.041   6.415  1.00  0.00           H  
ATOM    356  N   TYR A  22       4.835  -6.233   3.715  1.00  0.00           N  
ATOM    357  CA  TYR A  22       5.090  -7.658   3.888  1.00  0.00           C  
ATOM    358  C   TYR A  22       6.420  -8.054   3.255  1.00  0.00           C  
ATOM    359  O   TYR A  22       7.251  -8.710   3.885  1.00  0.00           O  
ATOM    360  CB  TYR A  22       3.955  -8.478   3.272  1.00  0.00           C  
ATOM    361  CG  TYR A  22       4.220  -8.902   1.845  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       5.256  -9.776   1.540  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       3.435  -8.428   0.801  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       5.502 -10.166   0.238  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       3.672  -8.814  -0.504  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       4.707  -9.682  -0.780  1.00  0.00           C  
ATOM    367  OH  TYR A  22       4.948 -10.068  -2.079  1.00  0.00           O  
ATOM    368  H   TYR A  22       4.150  -5.944   3.076  1.00  0.00           H  
ATOM    369  HA  TYR A  22       5.134  -7.861   4.948  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       3.805  -9.371   3.860  1.00  0.00           H  
ATOM    371  HB3 TYR A  22       3.049  -7.891   3.281  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       5.877 -10.154   2.340  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       2.625  -7.748   1.022  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.312 -10.847   0.020  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       3.050  -8.435  -1.301  1.00  0.00           H  
ATOM    376  HH  TYR A  22       4.382 -10.810  -2.303  1.00  0.00           H  
ATOM    377  N   LEU A  23       6.617  -7.649   2.005  1.00  0.00           N  
ATOM    378  CA  LEU A  23       7.847  -7.960   1.284  1.00  0.00           C  
ATOM    379  C   LEU A  23       9.070  -7.515   2.079  1.00  0.00           C  
ATOM    380  O   LEU A  23      10.134  -8.126   1.992  1.00  0.00           O  
ATOM    381  CB  LEU A  23       7.842  -7.284  -0.088  1.00  0.00           C  
ATOM    382  CG  LEU A  23       9.084  -6.463  -0.436  1.00  0.00           C  
ATOM    383  CD1 LEU A  23       9.061  -6.056  -1.901  1.00  0.00           C  
ATOM    384  CD2 LEU A  23       9.181  -5.237   0.459  1.00  0.00           C  
ATOM    385  H   LEU A  23       5.919  -7.130   1.555  1.00  0.00           H  
ATOM    386  HA  LEU A  23       7.890  -9.031   1.149  1.00  0.00           H  
ATOM    387  HB2 LEU A  23       7.735  -8.055  -0.836  1.00  0.00           H  
ATOM    388  HB3 LEU A  23       6.986  -6.625  -0.128  1.00  0.00           H  
ATOM    389  HG  LEU A  23       9.965  -7.069  -0.273  1.00  0.00           H  
ATOM    390 HD11 LEU A  23       8.547  -6.811  -2.477  1.00  0.00           H  
ATOM    391 HD12 LEU A  23      10.074  -5.955  -2.263  1.00  0.00           H  
ATOM    392 HD13 LEU A  23       8.547  -5.111  -2.004  1.00  0.00           H  
ATOM    393 HD21 LEU A  23      10.068  -5.308   1.071  1.00  0.00           H  
ATOM    394 HD22 LEU A  23       8.309  -5.185   1.095  1.00  0.00           H  
ATOM    395 HD23 LEU A  23       9.235  -4.348  -0.152  1.00  0.00           H  
ATOM    396  N   ASN A  24       8.910  -6.448   2.855  1.00  0.00           N  
ATOM    397  CA  ASN A  24      10.001  -5.922   3.666  1.00  0.00           C  
ATOM    398  C   ASN A  24      10.325  -6.867   4.820  1.00  0.00           C  
ATOM    399  O   ASN A  24      11.478  -6.984   5.235  1.00  0.00           O  
ATOM    400  CB  ASN A  24       9.639  -4.539   4.211  1.00  0.00           C  
ATOM    401  CG  ASN A  24      10.082  -3.420   3.289  1.00  0.00           C  
ATOM    402  OD1 ASN A  24       9.312  -2.510   2.983  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      11.331  -3.483   2.840  1.00  0.00           N  
ATOM    404  H   ASN A  24       8.037  -6.004   2.882  1.00  0.00           H  
ATOM    405  HA  ASN A  24      10.871  -5.834   3.034  1.00  0.00           H  
ATOM    406  HB2 ASN A  24       8.567  -4.476   4.332  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      10.114  -4.400   5.170  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      11.888  -4.238   3.125  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      11.644  -2.772   2.242  1.00  0.00           H  
ATOM    410  N   SER A  25       9.299  -7.538   5.334  1.00  0.00           N  
ATOM    411  CA  SER A  25       9.474  -8.470   6.441  1.00  0.00           C  
ATOM    412  C   SER A  25      10.084  -9.782   5.957  1.00  0.00           C  
ATOM    413  O   SER A  25      10.844 -10.429   6.678  1.00  0.00           O  
ATOM    414  CB  SER A  25       8.132  -8.740   7.125  1.00  0.00           C  
ATOM    415  OG  SER A  25       8.316  -9.370   8.381  1.00  0.00           O  
ATOM    416  H   SER A  25       8.404  -7.401   4.960  1.00  0.00           H  
ATOM    417  HA  SER A  25      10.146  -8.016   7.154  1.00  0.00           H  
ATOM    418  HB2 SER A  25       7.614  -7.806   7.277  1.00  0.00           H  
ATOM    419  HB3 SER A  25       7.534  -9.385   6.496  1.00  0.00           H  
ATOM    420  HG  SER A  25       7.549  -9.909   8.585  1.00  0.00           H  
ATOM    421  N   ILE A  26       9.745 -10.168   4.732  1.00  0.00           N  
ATOM    422  CA  ILE A  26      10.259 -11.401   4.150  1.00  0.00           C  
ATOM    423  C   ILE A  26      11.412 -11.119   3.193  1.00  0.00           C  
ATOM    424  O   ILE A  26      12.505 -11.669   3.340  1.00  0.00           O  
ATOM    425  CB  ILE A  26       9.158 -12.170   3.396  1.00  0.00           C  
ATOM    426  CG1 ILE A  26       9.765 -12.977   2.247  1.00  0.00           C  
ATOM    427  CG2 ILE A  26       8.102 -11.207   2.875  1.00  0.00           C  
ATOM    428  CD1 ILE A  26       9.776 -12.236   0.928  1.00  0.00           C  
ATOM    429  H   ILE A  26       9.135  -9.609   4.206  1.00  0.00           H  
ATOM    430  HA  ILE A  26      10.619 -12.025   4.956  1.00  0.00           H  
ATOM    431  HB  ILE A  26       8.683 -12.847   4.090  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      10.784 -13.231   2.492  1.00  0.00           H  
ATOM    433 HG13 ILE A  26       9.194 -13.885   2.113  1.00  0.00           H  
ATOM    434 HG21 ILE A  26       7.597 -11.650   2.029  1.00  0.00           H  
ATOM    435 HG22 ILE A  26       7.383 -11.005   3.655  1.00  0.00           H  
ATOM    436 HG23 ILE A  26       8.573 -10.285   2.571  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      10.760 -12.297   0.488  1.00  0.00           H  
ATOM    438 HD12 ILE A  26       9.054 -12.679   0.259  1.00  0.00           H  
ATOM    439 HD13 ILE A  26       9.521 -11.199   1.096  1.00  0.00           H  
ATOM    440  N   LEU A  27      11.163 -10.257   2.214  1.00  0.00           N  
ATOM    441  CA  LEU A  27      12.181  -9.898   1.232  1.00  0.00           C  
ATOM    442  C   LEU A  27      13.339  -9.158   1.895  1.00  0.00           C  
ATOM    443  O   LEU A  27      14.489  -9.285   1.477  1.00  0.00           O  
ATOM    444  CB  LEU A  27      11.572  -9.031   0.129  1.00  0.00           C  
ATOM    445  CG  LEU A  27      12.192  -9.180  -1.261  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      11.153  -8.916  -2.340  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      13.378  -8.240  -1.419  1.00  0.00           C  
ATOM    448  H   LEU A  27      10.274  -9.851   2.148  1.00  0.00           H  
ATOM    449  HA  LEU A  27      12.556 -10.812   0.796  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      10.525  -9.282   0.052  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      11.672  -7.998   0.429  1.00  0.00           H  
ATOM    452  HG  LEU A  27      12.549 -10.193  -1.382  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      10.173  -8.859  -1.890  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      11.172  -9.719  -3.062  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      11.378  -7.982  -2.835  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      13.306  -7.726  -2.366  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      14.296  -8.810  -1.387  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      13.375  -7.518  -0.616  1.00  0.00           H  
ATOM    459  N   ASN A  28      13.026  -8.388   2.931  1.00  0.00           N  
ATOM    460  CA  ASN A  28      14.041  -7.629   3.653  1.00  0.00           C  
ATOM    461  C   ASN A  28      14.093  -8.047   5.119  1.00  0.00           C  
ATOM    462  O   ASN A  28      14.749  -7.403   5.937  1.00  0.00           O  
ATOM    463  CB  ASN A  28      13.756  -6.129   3.549  1.00  0.00           C  
ATOM    464  CG  ASN A  28      14.580  -5.315   4.528  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      15.706  -4.918   4.230  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      14.019  -5.063   5.706  1.00  0.00           N  
ATOM    467  H   ASN A  28      12.091  -8.327   3.218  1.00  0.00           H  
ATOM    468  HA  ASN A  28      14.997  -7.837   3.197  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      13.988  -5.793   2.548  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      12.711  -5.952   3.751  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      13.119  -5.411   5.874  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      14.529  -4.538   6.357  1.00  0.00           H  
ATOM    473  N   GLY A  29      13.397  -9.132   5.445  1.00  0.00           N  
ATOM    474  CA  GLY A  29      13.378  -9.619   6.812  1.00  0.00           C  
ATOM    475  C   GLY A  29      13.282 -11.130   6.888  1.00  0.00           C  
ATOM    476  O   GLY A  29      12.841 -11.779   5.940  1.00  0.00           O  
ATOM    477  H   GLY A  29      12.893  -9.606   4.751  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      14.282  -9.300   7.309  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      12.528  -9.190   7.322  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   HIS A   1      -5.638  22.762  -5.529  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -6.078  21.790  -4.534  1.00  0.00           C  
ATOM      3  C   HIS A   1      -7.595  21.637  -4.557  1.00  0.00           C  
ATOM      4  O   HIS A   1      -8.234  21.531  -3.510  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -5.617  22.213  -3.139  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -4.129  22.198  -2.969  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -3.433  21.090  -2.536  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -3.204  23.164  -3.178  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -2.144  21.375  -2.484  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -1.979  22.628  -2.869  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -5.638  23.714  -5.299  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -5.629  20.839  -4.778  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -5.963  23.217  -2.942  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -6.043  21.541  -2.407  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -3.825  20.224  -2.300  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -3.395  24.171  -3.522  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -1.358  20.700  -2.180  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      -1.132  23.119  -2.842  1.00  0.00           H  
ATOM     19  N   SER A   2      -8.166  21.628  -5.757  1.00  0.00           N  
ATOM     20  CA  SER A   2      -9.609  21.493  -5.917  1.00  0.00           C  
ATOM     21  C   SER A   2      -9.959  20.180  -6.610  1.00  0.00           C  
ATOM     22  O   SER A   2     -10.859  19.459  -6.181  1.00  0.00           O  
ATOM     23  CB  SER A   2     -10.168  22.671  -6.718  1.00  0.00           C  
ATOM     24  OG  SER A   2      -9.922  23.900  -6.057  1.00  0.00           O  
ATOM     25  H   SER A   2      -7.603  21.717  -6.555  1.00  0.00           H  
ATOM     26  HA  SER A   2     -10.053  21.496  -4.932  1.00  0.00           H  
ATOM     27  HB2 SER A   2      -9.697  22.698  -7.689  1.00  0.00           H  
ATOM     28  HB3 SER A   2     -11.234  22.547  -6.839  1.00  0.00           H  
ATOM     29  HG  SER A   2     -10.442  23.939  -5.251  1.00  0.00           H  
ATOM     30  N   ASP A   3      -9.240  19.877  -7.685  1.00  0.00           N  
ATOM     31  CA  ASP A   3      -9.472  18.650  -8.439  1.00  0.00           C  
ATOM     32  C   ASP A   3      -9.591  17.451  -7.503  1.00  0.00           C  
ATOM     33  O   ASP A   3     -10.428  16.573  -7.708  1.00  0.00           O  
ATOM     34  CB  ASP A   3      -8.340  18.420  -9.441  1.00  0.00           C  
ATOM     35  CG  ASP A   3      -8.209  19.555 -10.438  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      -9.137  19.739 -11.252  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      -7.178  20.259 -10.403  1.00  0.00           O  
ATOM     38  H   ASP A   3      -8.535  20.492  -7.979  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -10.400  18.763  -8.979  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      -7.407  18.327  -8.905  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      -8.530  17.507  -9.986  1.00  0.00           H  
ATOM     42  N   ALA A   4      -8.748  17.422  -6.477  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -8.759  16.332  -5.509  1.00  0.00           C  
ATOM     44  C   ALA A   4      -8.772  14.977  -6.209  1.00  0.00           C  
ATOM     45  O   ALA A   4      -9.230  13.982  -5.648  1.00  0.00           O  
ATOM     46  CB  ALA A   4      -9.959  16.461  -4.583  1.00  0.00           C  
ATOM     47  H   ALA A   4      -8.103  18.152  -6.367  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -7.863  16.408  -4.910  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -10.056  17.488  -4.261  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -10.854  16.163  -5.109  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      -9.819  15.825  -3.722  1.00  0.00           H  
ATOM     52  N   VAL A   5      -8.267  14.946  -7.438  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -8.220  13.713  -8.215  1.00  0.00           C  
ATOM     54  C   VAL A   5      -7.126  12.783  -7.704  1.00  0.00           C  
ATOM     55  O   VAL A   5      -7.207  11.565  -7.862  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -7.980  13.999  -9.709  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -6.687  14.778  -9.902  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -7.954  12.701 -10.502  1.00  0.00           C  
ATOM     59  H   VAL A   5      -7.917  15.772  -7.832  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -9.176  13.218  -8.114  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -8.796  14.604 -10.075  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -6.908  15.734 -10.353  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -6.212  14.931  -8.944  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -6.025  14.220 -10.548  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -7.295  11.997 -10.017  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -8.951  12.288 -10.549  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -7.598  12.898 -11.503  1.00  0.00           H  
ATOM     68  N   PHE A   6      -6.101  13.366  -7.089  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -4.989  12.590  -6.555  1.00  0.00           C  
ATOM     70  C   PHE A   6      -5.487  11.517  -5.591  1.00  0.00           C  
ATOM     71  O   PHE A   6      -4.813  10.513  -5.357  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -3.994  13.508  -5.843  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -2.889  12.769  -5.144  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      -2.494  11.514  -5.579  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -2.245  13.328  -4.052  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      -1.477  10.831  -4.939  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      -1.228  12.650  -3.408  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      -0.844  11.399  -3.851  1.00  0.00           C  
ATOM     79  H   PHE A   6      -6.094  14.342  -6.994  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -4.492  12.109  -7.383  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -3.543  14.170  -6.567  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -4.521  14.095  -5.105  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      -2.989  11.068  -6.430  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -2.545  14.306  -3.703  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      -1.180   9.853  -5.288  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      -0.734  13.097  -2.557  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      -0.049  10.868  -3.350  1.00  0.00           H  
ATOM     88  N   THR A   7      -6.674  11.737  -5.033  1.00  0.00           N  
ATOM     89  CA  THR A   7      -7.263  10.791  -4.093  1.00  0.00           C  
ATOM     90  C   THR A   7      -7.343   9.394  -4.696  1.00  0.00           C  
ATOM     91  O   THR A   7      -7.104   8.398  -4.012  1.00  0.00           O  
ATOM     92  CB  THR A   7      -8.675  11.233  -3.662  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -8.585  12.282  -2.692  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -9.454  10.063  -3.081  1.00  0.00           C  
ATOM     95  H   THR A   7      -7.163  12.555  -5.259  1.00  0.00           H  
ATOM     96  HA  THR A   7      -6.635  10.759  -3.214  1.00  0.00           H  
ATOM     97  HB  THR A   7      -9.201  11.601  -4.531  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -9.449  12.429  -2.298  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -9.652   9.341  -3.859  1.00  0.00           H  
ATOM    100 HG22 THR A   7     -10.389  10.420  -2.675  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -8.875   9.598  -2.298  1.00  0.00           H  
ATOM    102  N   ASP A   8      -7.678   9.326  -5.979  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -7.787   8.050  -6.675  1.00  0.00           C  
ATOM    104  C   ASP A   8      -6.419   7.389  -6.817  1.00  0.00           C  
ATOM    105  O   ASP A   8      -6.268   6.194  -6.570  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -8.417   8.249  -8.055  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -7.931   7.228  -9.066  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -8.219   6.027  -8.880  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -7.263   7.629 -10.041  1.00  0.00           O  
ATOM    110  H   ASP A   8      -7.856  10.156  -6.471  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.425   7.406  -6.089  1.00  0.00           H  
ATOM    112  HB2 ASP A   8      -9.490   8.161  -7.970  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -8.168   9.235  -8.418  1.00  0.00           H  
ATOM    114  N   ASN A   9      -5.426   8.177  -7.218  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -4.071   7.668  -7.394  1.00  0.00           C  
ATOM    116  C   ASN A   9      -3.455   7.285  -6.052  1.00  0.00           C  
ATOM    117  O   ASN A   9      -2.753   6.279  -5.944  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -3.198   8.714  -8.089  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -3.191   8.553  -9.597  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -2.131   8.485 -10.220  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -4.377   8.491 -10.190  1.00  0.00           N  
ATOM    122  H   ASN A   9      -5.609   9.122  -7.400  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -4.126   6.787  -8.016  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -3.572   9.700  -7.854  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -2.183   8.624  -7.730  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -5.179   8.552  -9.630  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -4.401   8.386 -11.164  1.00  0.00           H  
ATOM    128  N   TYR A  10      -3.723   8.093  -5.032  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -3.193   7.840  -3.697  1.00  0.00           C  
ATOM    130  C   TYR A  10      -3.831   6.597  -3.085  1.00  0.00           C  
ATOM    131  O   TYR A  10      -3.141   5.732  -2.544  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -3.435   9.050  -2.793  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -3.711   8.683  -1.352  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -2.700   8.192  -0.535  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -4.981   8.826  -0.808  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -2.947   7.854   0.782  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -5.237   8.493   0.507  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -4.217   8.007   1.299  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -4.468   7.673   2.610  1.00  0.00           O  
ATOM    140  H   TYR A  10      -4.288   8.879  -5.181  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -2.129   7.678  -3.788  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -2.563   9.685  -2.811  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -4.286   9.603  -3.163  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -1.706   8.073  -0.942  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -5.778   9.207  -1.431  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -2.149   7.474   1.402  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -6.231   8.612   0.912  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -4.543   6.719   2.688  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.155   6.514  -3.174  1.00  0.00           N  
ATOM    150  CA  THR A  11      -5.888   5.379  -2.629  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.505   4.085  -3.339  1.00  0.00           C  
ATOM    152  O   THR A  11      -5.290   3.055  -2.699  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.410   5.584  -2.747  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.077   4.947  -1.651  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.932   5.021  -4.060  1.00  0.00           C  
ATOM    156  H   THR A  11      -5.649   7.235  -3.617  1.00  0.00           H  
ATOM    157  HA  THR A  11      -5.638   5.291  -1.582  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.619   6.644  -2.718  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -7.673   4.092  -1.484  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -9.001   5.169  -4.116  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -7.711   3.966  -4.113  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -7.456   5.531  -4.884  1.00  0.00           H  
ATOM    163  N   ARG A  12      -5.420   4.145  -4.664  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -5.063   2.977  -5.460  1.00  0.00           C  
ATOM    165  C   ARG A  12      -3.580   2.651  -5.312  1.00  0.00           C  
ATOM    166  O   ARG A  12      -3.197   1.485  -5.205  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -5.399   3.216  -6.933  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -4.618   4.360  -7.558  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -3.317   3.873  -8.178  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -3.522   3.315  -9.512  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -2.564   3.232 -10.429  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -1.342   3.667 -10.157  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -2.828   2.711 -11.621  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.603   4.995  -5.117  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -5.642   2.140  -5.099  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -5.184   2.316  -7.490  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -6.452   3.439  -7.018  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -5.221   4.818  -8.328  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -4.392   5.089  -6.794  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -2.633   4.706  -8.248  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -2.893   3.112  -7.541  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -4.418   2.988  -9.735  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -1.140   4.059  -9.260  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -0.622   3.602 -10.849  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -3.749   2.381 -11.829  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -2.107   2.649 -12.310  1.00  0.00           H  
ATOM    187  N   LEU A  13      -2.749   3.688  -5.307  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -1.307   3.512  -5.172  1.00  0.00           C  
ATOM    189  C   LEU A  13      -0.954   2.938  -3.804  1.00  0.00           C  
ATOM    190  O   LEU A  13       0.026   2.207  -3.661  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -0.590   4.848  -5.378  1.00  0.00           C  
ATOM    192  CG  LEU A  13       0.914   4.851  -5.100  1.00  0.00           C  
ATOM    193  CD1 LEU A  13       1.563   3.595  -5.660  1.00  0.00           C  
ATOM    194  CD2 LEU A  13       1.562   6.097  -5.687  1.00  0.00           C  
ATOM    195  H   LEU A  13      -3.113   4.593  -5.395  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -0.986   2.819  -5.934  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -0.737   5.147  -6.404  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -1.050   5.574  -4.723  1.00  0.00           H  
ATOM    199  HG  LEU A  13       1.076   4.862  -4.031  1.00  0.00           H  
ATOM    200 HD11 LEU A  13       2.510   3.851  -6.112  1.00  0.00           H  
ATOM    201 HD12 LEU A  13       0.915   3.156  -6.404  1.00  0.00           H  
ATOM    202 HD13 LEU A  13       1.725   2.887  -4.861  1.00  0.00           H  
ATOM    203 HD21 LEU A  13       0.802   6.718  -6.139  1.00  0.00           H  
ATOM    204 HD22 LEU A  13       2.283   5.807  -6.437  1.00  0.00           H  
ATOM    205 HD23 LEU A  13       2.058   6.648  -4.903  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.761   3.272  -2.801  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -1.534   2.789  -1.445  1.00  0.00           C  
ATOM    208  C   ARG A  14      -1.459   1.265  -1.416  1.00  0.00           C  
ATOM    209  O   ARG A  14      -0.833   0.680  -0.532  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -2.648   3.273  -0.515  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -2.333   4.587   0.181  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -3.405   4.951   1.196  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -3.788   3.809   2.021  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -4.710   2.921   1.665  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -5.339   3.043   0.505  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -5.003   1.908   2.471  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.526   3.858  -2.978  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.592   3.190  -1.103  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -3.551   3.405  -1.093  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -2.821   2.522   0.241  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -1.386   4.495   0.691  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -2.270   5.370  -0.561  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -3.026   5.734   1.835  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -4.276   5.309   0.667  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -3.335   3.699   2.883  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -5.120   3.805  -0.104  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -6.032   2.372   0.239  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -4.530   1.813   3.346  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -5.697   1.241   2.202  1.00  0.00           H  
ATOM    230  N   LYS A  15      -2.102   0.628  -2.389  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -2.108  -0.828  -2.477  1.00  0.00           C  
ATOM    232  C   LYS A  15      -0.734  -1.355  -2.876  1.00  0.00           C  
ATOM    233  O   LYS A  15      -0.296  -2.398  -2.393  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -3.159  -1.293  -3.488  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -2.697  -1.199  -4.932  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -3.868  -1.003  -5.880  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -4.393  -2.333  -6.399  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -5.218  -3.039  -5.380  1.00  0.00           N  
ATOM    239  H   LYS A  15      -2.584   1.150  -3.065  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -2.361  -1.218  -1.503  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -3.411  -2.323  -3.279  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -4.044  -0.685  -3.375  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -2.023  -0.360  -5.031  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -2.180  -2.111  -5.195  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -4.663  -0.495  -5.356  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -3.544  -0.402  -6.718  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -4.997  -2.150  -7.274  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -3.553  -2.957  -6.665  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -4.852  -2.843  -4.426  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -5.189  -4.065  -5.545  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -6.205  -2.718  -5.433  1.00  0.00           H  
ATOM    252  N   GLN A  16      -0.059  -0.626  -3.759  1.00  0.00           N  
ATOM    253  CA  GLN A  16       1.266  -1.020  -4.222  1.00  0.00           C  
ATOM    254  C   GLN A  16       2.283  -0.947  -3.088  1.00  0.00           C  
ATOM    255  O   GLN A  16       3.088  -1.859  -2.903  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.712  -0.127  -5.381  1.00  0.00           C  
ATOM    257  CG  GLN A  16       0.822  -0.235  -6.609  1.00  0.00           C  
ATOM    258  CD  GLN A  16       0.780  -1.639  -7.178  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       1.357  -1.912  -8.231  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       0.095  -2.540  -6.483  1.00  0.00           N  
ATOM    261  H   GLN A  16      -0.462   0.197  -4.107  1.00  0.00           H  
ATOM    262  HA  GLN A  16       1.205  -2.041  -4.569  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       1.709   0.900  -5.050  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.716  -0.403  -5.666  1.00  0.00           H  
ATOM    265  HG2 GLN A  16      -0.182   0.057  -6.337  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       1.197   0.435  -7.368  1.00  0.00           H  
ATOM    267 HE21 GLN A  16      -0.340  -2.250  -5.653  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       0.051  -3.455  -6.828  1.00  0.00           H  
ATOM    269  N   MET A  17       2.240   0.144  -2.331  1.00  0.00           N  
ATOM    270  CA  MET A  17       3.158   0.336  -1.213  1.00  0.00           C  
ATOM    271  C   MET A  17       2.847  -0.639  -0.082  1.00  0.00           C  
ATOM    272  O   MET A  17       3.700  -0.920   0.759  1.00  0.00           O  
ATOM    273  CB  MET A  17       3.076   1.775  -0.700  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.675   2.193  -0.284  1.00  0.00           C  
ATOM    275  SD  MET A  17       1.568   3.945   0.128  1.00  0.00           S  
ATOM    276  CE  MET A  17       0.801   3.866   1.745  1.00  0.00           C  
ATOM    277  H   MET A  17       1.575   0.837  -2.527  1.00  0.00           H  
ATOM    278  HA  MET A  17       4.158   0.147  -1.571  1.00  0.00           H  
ATOM    279  HB2 MET A  17       3.728   1.876   0.155  1.00  0.00           H  
ATOM    280  HB3 MET A  17       3.412   2.442  -1.479  1.00  0.00           H  
ATOM    281  HG2 MET A  17       0.996   1.988  -1.098  1.00  0.00           H  
ATOM    282  HG3 MET A  17       1.384   1.615   0.580  1.00  0.00           H  
ATOM    283  HE1 MET A  17       0.183   2.983   1.808  1.00  0.00           H  
ATOM    284  HE2 MET A  17       1.567   3.825   2.505  1.00  0.00           H  
ATOM    285  HE3 MET A  17       0.190   4.744   1.896  1.00  0.00           H  
ATOM    286  N   ALA A  18       1.621  -1.151  -0.068  1.00  0.00           N  
ATOM    287  CA  ALA A  18       1.199  -2.095   0.960  1.00  0.00           C  
ATOM    288  C   ALA A  18       2.000  -3.390   0.877  1.00  0.00           C  
ATOM    289  O   ALA A  18       2.314  -4.004   1.897  1.00  0.00           O  
ATOM    290  CB  ALA A  18      -0.289  -2.384   0.832  1.00  0.00           C  
ATOM    291  H   ALA A  18       0.985  -0.889  -0.765  1.00  0.00           H  
ATOM    292  HA  ALA A  18       1.371  -1.638   1.924  1.00  0.00           H  
ATOM    293  HB1 ALA A  18      -0.501  -3.362   1.240  1.00  0.00           H  
ATOM    294  HB2 ALA A  18      -0.848  -1.638   1.376  1.00  0.00           H  
ATOM    295  HB3 ALA A  18      -0.572  -2.360  -0.209  1.00  0.00           H  
ATOM    296  N   VAL A  19       2.329  -3.801  -0.344  1.00  0.00           N  
ATOM    297  CA  VAL A  19       3.094  -5.023  -0.559  1.00  0.00           C  
ATOM    298  C   VAL A  19       4.531  -4.864  -0.076  1.00  0.00           C  
ATOM    299  O   VAL A  19       5.048  -5.706   0.658  1.00  0.00           O  
ATOM    300  CB  VAL A  19       3.105  -5.423  -2.047  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       4.393  -6.154  -2.393  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       1.892  -6.279  -2.377  1.00  0.00           C  
ATOM    303  H   VAL A  19       2.051  -3.268  -1.118  1.00  0.00           H  
ATOM    304  HA  VAL A  19       2.621  -5.816   0.002  1.00  0.00           H  
ATOM    305  HB  VAL A  19       3.057  -4.523  -2.641  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       4.233  -6.772  -3.265  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       5.172  -5.435  -2.599  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       4.688  -6.777  -1.562  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       1.097  -6.059  -1.679  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       1.559  -6.060  -3.381  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       2.156  -7.323  -2.305  1.00  0.00           H  
ATOM    312  N   LYS A  20       5.173  -3.778  -0.493  1.00  0.00           N  
ATOM    313  CA  LYS A  20       6.551  -3.505  -0.102  1.00  0.00           C  
ATOM    314  C   LYS A  20       6.695  -3.499   1.417  1.00  0.00           C  
ATOM    315  O   LYS A  20       7.745  -3.853   1.953  1.00  0.00           O  
ATOM    316  CB  LYS A  20       7.009  -2.161  -0.673  1.00  0.00           C  
ATOM    317  CG  LYS A  20       6.452  -0.962   0.073  1.00  0.00           C  
ATOM    318  CD  LYS A  20       7.414   0.214   0.036  1.00  0.00           C  
ATOM    319  CE  LYS A  20       6.675   1.542   0.105  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       6.303   2.040  -1.248  1.00  0.00           N  
ATOM    321  H   LYS A  20       4.707  -3.143  -1.077  1.00  0.00           H  
ATOM    322  HA  LYS A  20       7.172  -4.289  -0.507  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       8.087  -2.115  -0.633  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       6.692  -2.096  -1.705  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       5.520  -0.665  -0.385  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       6.276  -1.239   1.103  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       8.086   0.145   0.879  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       7.981   0.175  -0.883  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       5.777   1.409   0.690  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       7.313   2.269   0.585  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       6.855   2.892  -1.478  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       5.291   2.279  -1.275  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       6.496   1.311  -1.963  1.00  0.00           H  
ATOM    334  N   LYS A  21       5.632  -3.097   2.105  1.00  0.00           N  
ATOM    335  CA  LYS A  21       5.638  -3.048   3.563  1.00  0.00           C  
ATOM    336  C   LYS A  21       5.791  -4.445   4.154  1.00  0.00           C  
ATOM    337  O   LYS A  21       6.672  -4.687   4.980  1.00  0.00           O  
ATOM    338  CB  LYS A  21       4.348  -2.403   4.077  1.00  0.00           C  
ATOM    339  CG  LYS A  21       4.326  -2.205   5.582  1.00  0.00           C  
ATOM    340  CD  LYS A  21       4.048  -3.509   6.312  1.00  0.00           C  
ATOM    341  CE  LYS A  21       3.382  -3.263   7.658  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       4.381  -3.062   8.743  1.00  0.00           N  
ATOM    343  H   LYS A  21       4.823  -2.827   1.621  1.00  0.00           H  
ATOM    344  HA  LYS A  21       6.479  -2.445   3.871  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       4.229  -1.439   3.606  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       3.513  -3.033   3.805  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       5.285  -1.824   5.901  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       3.552  -1.492   5.831  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       3.395  -4.119   5.706  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       4.983  -4.028   6.473  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       2.763  -2.382   7.583  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       2.766  -4.116   7.900  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       5.294  -2.772   8.338  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       4.516  -3.947   9.273  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       4.054  -2.324   9.398  1.00  0.00           H  
ATOM    356  N   TYR A  22       4.930  -5.362   3.725  1.00  0.00           N  
ATOM    357  CA  TYR A  22       4.970  -6.735   4.213  1.00  0.00           C  
ATOM    358  C   TYR A  22       6.165  -7.485   3.633  1.00  0.00           C  
ATOM    359  O   TYR A  22       6.935  -8.110   4.363  1.00  0.00           O  
ATOM    360  CB  TYR A  22       3.673  -7.463   3.854  1.00  0.00           C  
ATOM    361  CG  TYR A  22       3.752  -8.235   2.555  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       4.598  -9.329   2.425  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       2.981  -7.869   1.459  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       4.674 -10.036   1.241  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       3.049  -8.571   0.272  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       3.897  -9.654   0.167  1.00  0.00           C  
ATOM    367  OH  TYR A  22       3.968 -10.355  -1.015  1.00  0.00           O  
ATOM    368  H   TYR A  22       4.251  -5.108   3.066  1.00  0.00           H  
ATOM    369  HA  TYR A  22       5.067  -6.702   5.288  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       3.432  -8.162   4.639  1.00  0.00           H  
ATOM    371  HB3 TYR A  22       2.876  -6.741   3.763  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       5.205  -9.627   3.268  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       2.318  -7.019   1.544  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       5.337 -10.885   1.158  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       2.441  -8.271  -0.569  1.00  0.00           H  
ATOM    376  HH  TYR A  22       4.454  -9.840  -1.663  1.00  0.00           H  
ATOM    377  N   LEU A  23       6.314  -7.418   2.314  1.00  0.00           N  
ATOM    378  CA  LEU A  23       7.416  -8.089   1.634  1.00  0.00           C  
ATOM    379  C   LEU A  23       8.758  -7.671   2.227  1.00  0.00           C  
ATOM    380  O   LEU A  23       9.688  -8.472   2.307  1.00  0.00           O  
ATOM    381  CB  LEU A  23       7.386  -7.772   0.138  1.00  0.00           C  
ATOM    382  CG  LEU A  23       8.694  -7.259  -0.466  1.00  0.00           C  
ATOM    383  CD1 LEU A  23       8.613  -7.249  -1.985  1.00  0.00           C  
ATOM    384  CD2 LEU A  23       9.016  -5.869   0.062  1.00  0.00           C  
ATOM    385  H   LEU A  23       5.669  -6.905   1.785  1.00  0.00           H  
ATOM    386  HA  LEU A  23       7.291  -9.153   1.771  1.00  0.00           H  
ATOM    387  HB2 LEU A  23       7.112  -8.675  -0.386  1.00  0.00           H  
ATOM    388  HB3 LEU A  23       6.628  -7.019  -0.025  1.00  0.00           H  
ATOM    389  HG  LEU A  23       9.499  -7.921  -0.180  1.00  0.00           H  
ATOM    390 HD11 LEU A  23       7.893  -7.983  -2.312  1.00  0.00           H  
ATOM    391 HD12 LEU A  23       9.582  -7.486  -2.398  1.00  0.00           H  
ATOM    392 HD13 LEU A  23       8.308  -6.269  -2.322  1.00  0.00           H  
ATOM    393 HD21 LEU A  23       9.149  -5.191  -0.768  1.00  0.00           H  
ATOM    394 HD22 LEU A  23       9.925  -5.907   0.645  1.00  0.00           H  
ATOM    395 HD23 LEU A  23       8.203  -5.522   0.683  1.00  0.00           H  
ATOM    396  N   ASN A  24       8.849  -6.413   2.644  1.00  0.00           N  
ATOM    397  CA  ASN A  24      10.076  -5.889   3.232  1.00  0.00           C  
ATOM    398  C   ASN A  24      10.322  -6.497   4.609  1.00  0.00           C  
ATOM    399  O   ASN A  24      11.467  -6.698   5.015  1.00  0.00           O  
ATOM    400  CB  ASN A  24      10.004  -4.364   3.341  1.00  0.00           C  
ATOM    401  CG  ASN A  24      11.232  -3.774   4.005  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      11.126  -3.018   4.972  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      12.407  -4.116   3.489  1.00  0.00           N  
ATOM    404  H   ASN A  24       8.072  -5.822   2.554  1.00  0.00           H  
ATOM    405  HA  ASN A  24      10.895  -6.156   2.581  1.00  0.00           H  
ATOM    406  HB2 ASN A  24       9.916  -3.942   2.350  1.00  0.00           H  
ATOM    407  HB3 ASN A  24       9.136  -4.092   3.922  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      12.415  -4.722   2.718  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      13.217  -3.749   3.899  1.00  0.00           H  
ATOM    410  N   SER A  25       9.240  -6.790   5.323  1.00  0.00           N  
ATOM    411  CA  SER A  25       9.338  -7.373   6.656  1.00  0.00           C  
ATOM    412  C   SER A  25       9.666  -8.860   6.576  1.00  0.00           C  
ATOM    413  O   SER A  25      10.370  -9.399   7.430  1.00  0.00           O  
ATOM    414  CB  SER A  25       8.030  -7.167   7.423  1.00  0.00           C  
ATOM    415  OG  SER A  25       8.254  -7.166   8.822  1.00  0.00           O  
ATOM    416  H   SER A  25       8.354  -6.606   4.945  1.00  0.00           H  
ATOM    417  HA  SER A  25      10.136  -6.868   7.181  1.00  0.00           H  
ATOM    418  HB2 SER A  25       7.594  -6.222   7.139  1.00  0.00           H  
ATOM    419  HB3 SER A  25       7.345  -7.967   7.181  1.00  0.00           H  
ATOM    420  HG  SER A  25       7.462  -6.865   9.273  1.00  0.00           H  
ATOM    421  N   ILE A  26       9.150  -9.518   5.543  1.00  0.00           N  
ATOM    422  CA  ILE A  26       9.388 -10.943   5.350  1.00  0.00           C  
ATOM    423  C   ILE A  26      10.445 -11.184   4.277  1.00  0.00           C  
ATOM    424  O   ILE A  26      11.444 -11.863   4.516  1.00  0.00           O  
ATOM    425  CB  ILE A  26       8.095 -11.682   4.955  1.00  0.00           C  
ATOM    426  CG1 ILE A  26       8.421 -12.892   4.077  1.00  0.00           C  
ATOM    427  CG2 ILE A  26       7.145 -10.737   4.233  1.00  0.00           C  
ATOM    428  CD1 ILE A  26       8.393 -12.588   2.595  1.00  0.00           C  
ATOM    429  H   ILE A  26       8.597  -9.034   4.895  1.00  0.00           H  
ATOM    430  HA  ILE A  26       9.740 -11.352   6.286  1.00  0.00           H  
ATOM    431  HB  ILE A  26       7.610 -12.021   5.857  1.00  0.00           H  
ATOM    432 HG12 ILE A  26       9.407 -13.252   4.322  1.00  0.00           H  
ATOM    433 HG13 ILE A  26       7.699 -13.672   4.270  1.00  0.00           H  
ATOM    434 HG21 ILE A  26       6.568 -10.184   4.959  1.00  0.00           H  
ATOM    435 HG22 ILE A  26       7.715 -10.049   3.627  1.00  0.00           H  
ATOM    436 HG23 ILE A  26       6.480 -11.308   3.602  1.00  0.00           H  
ATOM    437 HD11 ILE A  26       8.322 -11.521   2.447  1.00  0.00           H  
ATOM    438 HD12 ILE A  26       9.297 -12.957   2.134  1.00  0.00           H  
ATOM    439 HD13 ILE A  26       7.537 -13.071   2.145  1.00  0.00           H  
ATOM    440  N   LEU A  27      10.220 -10.620   3.096  1.00  0.00           N  
ATOM    441  CA  LEU A  27      11.154 -10.771   1.985  1.00  0.00           C  
ATOM    442  C   LEU A  27      12.496 -10.123   2.312  1.00  0.00           C  
ATOM    443  O   LEU A  27      13.534 -10.524   1.786  1.00  0.00           O  
ATOM    444  CB  LEU A  27      10.571 -10.150   0.715  1.00  0.00           C  
ATOM    445  CG  LEU A  27      10.905 -10.865  -0.595  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      10.265 -12.244  -0.629  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      10.450 -10.034  -1.787  1.00  0.00           C  
ATOM    448  H   LEU A  27       9.406 -10.090   2.965  1.00  0.00           H  
ATOM    449  HA  LEU A  27      11.308 -11.827   1.823  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       9.497 -10.134   0.817  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      10.940  -9.137   0.643  1.00  0.00           H  
ATOM    452  HG  LEU A  27      11.977 -10.993  -0.665  1.00  0.00           H  
ATOM    453 HD11 LEU A  27       9.191 -12.142  -0.633  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      10.571 -12.804   0.242  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      10.582 -12.766  -1.521  1.00  0.00           H  
ATOM    456 HD21 LEU A  27       9.397  -9.816  -1.691  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      10.621 -10.589  -2.698  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      11.009  -9.111  -1.816  1.00  0.00           H  
ATOM    459  N   ASN A  28      12.467  -9.121   3.184  1.00  0.00           N  
ATOM    460  CA  ASN A  28      13.682  -8.419   3.582  1.00  0.00           C  
ATOM    461  C   ASN A  28      13.823  -8.393   5.101  1.00  0.00           C  
ATOM    462  O   ASN A  28      14.691  -7.711   5.643  1.00  0.00           O  
ATOM    463  CB  ASN A  28      13.673  -6.990   3.035  1.00  0.00           C  
ATOM    464  CG  ASN A  28      14.744  -6.122   3.667  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      15.872  -6.056   3.180  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      14.394  -5.451   4.758  1.00  0.00           N  
ATOM    467  H   ASN A  28      11.609  -8.846   3.569  1.00  0.00           H  
ATOM    468  HA  ASN A  28      14.524  -8.949   3.163  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      13.842  -7.018   1.969  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      12.710  -6.542   3.231  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      13.477  -5.551   5.089  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      15.066  -4.881   5.186  1.00  0.00           H  
ATOM    473  N   GLY A  29      12.962  -9.143   5.782  1.00  0.00           N  
ATOM    474  CA  GLY A  29      13.007  -9.193   7.232  1.00  0.00           C  
ATOM    475  C   GLY A  29      12.611 -10.550   7.778  1.00  0.00           C  
ATOM    476  O   GLY A  29      13.261 -11.077   8.681  1.00  0.00           O  
ATOM    477  H   GLY A  29      12.291  -9.667   5.297  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      14.011  -8.964   7.558  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      12.332  -8.448   7.627  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   HIS A   1       1.574  17.660  -0.301  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.088  17.763  -1.672  1.00  0.00           C  
ATOM      3  C   HIS A   1      -0.161  16.910  -1.871  1.00  0.00           C  
ATOM      4  O   HIS A   1      -0.311  15.857  -1.252  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.177  17.330  -2.655  1.00  0.00           C  
ATOM      6  CG  HIS A   1       2.003  17.899  -4.030  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       2.277  17.188  -5.179  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       1.579  19.119  -4.436  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       2.030  17.946  -6.232  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       1.605  19.123  -5.809  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.304  16.893   0.246  1.00  0.00           H  
ATOM     12  HA  HIS A   1       0.837  18.796  -1.858  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       3.138  17.653  -2.282  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       2.171  16.253  -2.738  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       2.605  16.266  -5.216  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       1.276  19.938  -3.799  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       2.155  17.654  -7.264  1.00  0.00           H  
ATOM     18  HE2 HIS A   1       1.433  19.899  -6.380  1.00  0.00           H  
ATOM     19  N   SER A   2      -1.056  17.373  -2.739  1.00  0.00           N  
ATOM     20  CA  SER A   2      -2.294  16.655  -3.016  1.00  0.00           C  
ATOM     21  C   SER A   2      -3.044  17.295  -4.180  1.00  0.00           C  
ATOM     22  O   SER A   2      -3.151  18.519  -4.267  1.00  0.00           O  
ATOM     23  CB  SER A   2      -3.185  16.633  -1.772  1.00  0.00           C  
ATOM     24  OG  SER A   2      -4.409  15.968  -2.033  1.00  0.00           O  
ATOM     25  H   SER A   2      -0.879  18.219  -3.201  1.00  0.00           H  
ATOM     26  HA  SER A   2      -2.037  15.641  -3.283  1.00  0.00           H  
ATOM     27  HB2 SER A   2      -2.672  16.117  -0.975  1.00  0.00           H  
ATOM     28  HB3 SER A   2      -3.397  17.647  -1.467  1.00  0.00           H  
ATOM     29  HG  SER A   2      -4.887  15.842  -1.210  1.00  0.00           H  
ATOM     30  N   ASP A   3      -3.561  16.459  -5.074  1.00  0.00           N  
ATOM     31  CA  ASP A   3      -4.302  16.941  -6.234  1.00  0.00           C  
ATOM     32  C   ASP A   3      -5.599  16.158  -6.414  1.00  0.00           C  
ATOM     33  O   ASP A   3      -5.655  14.960  -6.140  1.00  0.00           O  
ATOM     34  CB  ASP A   3      -3.445  16.830  -7.495  1.00  0.00           C  
ATOM     35  CG  ASP A   3      -2.196  17.687  -7.424  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      -1.609  17.791  -6.327  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      -1.806  18.253  -8.467  1.00  0.00           O  
ATOM     38  H   ASP A   3      -3.442  15.494  -4.950  1.00  0.00           H  
ATOM     39  HA  ASP A   3      -4.544  17.980  -6.064  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      -3.145  15.801  -7.630  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      -4.028  17.145  -8.348  1.00  0.00           H  
ATOM     42  N   ALA A   4      -6.639  16.845  -6.875  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -7.935  16.214  -7.093  1.00  0.00           C  
ATOM     44  C   ALA A   4      -7.778  14.862  -7.780  1.00  0.00           C  
ATOM     45  O   ALA A   4      -8.268  13.844  -7.289  1.00  0.00           O  
ATOM     46  CB  ALA A   4      -8.834  17.125  -7.915  1.00  0.00           C  
ATOM     47  H   ALA A   4      -6.532  17.798  -7.075  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -8.400  16.065  -6.129  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      -8.349  18.081  -8.050  1.00  0.00           H  
ATOM     50  HB2 ALA A   4      -9.017  16.675  -8.879  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      -9.772  17.266  -7.399  1.00  0.00           H  
ATOM     52  N   VAL A   5      -7.094  14.857  -8.919  1.00  0.00           N  
ATOM     53  CA  VAL A   5      -6.872  13.629  -9.673  1.00  0.00           C  
ATOM     54  C   VAL A   5      -5.915  12.698  -8.938  1.00  0.00           C  
ATOM     55  O   VAL A   5      -6.105  11.481  -8.923  1.00  0.00           O  
ATOM     56  CB  VAL A   5      -6.308  13.926 -11.075  1.00  0.00           C  
ATOM     57  CG1 VAL A   5      -4.987  14.674 -10.972  1.00  0.00           C  
ATOM     58  CG2 VAL A   5      -6.139  12.637 -11.865  1.00  0.00           C  
ATOM     59  H   VAL A   5      -6.728  15.700  -9.260  1.00  0.00           H  
ATOM     60  HA  VAL A   5      -7.825  13.133  -9.790  1.00  0.00           H  
ATOM     61  HB  VAL A   5      -7.012  14.555 -11.600  1.00  0.00           H  
ATOM     62 HG11 VAL A   5      -4.819  15.234 -11.880  1.00  0.00           H  
ATOM     63 HG12 VAL A   5      -5.022  15.352 -10.131  1.00  0.00           H  
ATOM     64 HG13 VAL A   5      -4.183  13.967 -10.832  1.00  0.00           H  
ATOM     65 HG21 VAL A   5      -7.086  12.122 -11.919  1.00  0.00           H  
ATOM     66 HG22 VAL A   5      -5.797  12.868 -12.863  1.00  0.00           H  
ATOM     67 HG23 VAL A   5      -5.413  12.006 -11.374  1.00  0.00           H  
ATOM     68  N   PHE A   6      -4.886  13.277  -8.329  1.00  0.00           N  
ATOM     69  CA  PHE A   6      -3.897  12.498  -7.592  1.00  0.00           C  
ATOM     70  C   PHE A   6      -4.569  11.634  -6.528  1.00  0.00           C  
ATOM     71  O   PHE A   6      -4.016  10.624  -6.092  1.00  0.00           O  
ATOM     72  CB  PHE A   6      -2.871  13.426  -6.938  1.00  0.00           C  
ATOM     73  CG  PHE A   6      -1.904  12.710  -6.039  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      -1.601  11.374  -6.248  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      -1.297  13.374  -4.985  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      -0.712  10.713  -5.422  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      -0.406  12.718  -4.156  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      -0.114  11.386  -4.374  1.00  0.00           C  
ATOM     79  H   PHE A   6      -4.788  14.251  -8.377  1.00  0.00           H  
ATOM     80  HA  PHE A   6      -3.392  11.855  -8.295  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      -2.301  13.921  -7.710  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      -3.390  14.166  -6.348  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      -2.069  10.847  -7.067  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      -1.526  14.415  -4.812  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      -0.486   9.671  -5.596  1.00  0.00           H  
ATOM     86  HE2 PHE A   6       0.059  13.246  -3.337  1.00  0.00           H  
ATOM     87  HZ  PHE A   6       0.582  10.871  -3.729  1.00  0.00           H  
ATOM     88  N   THR A   7      -5.765  12.039  -6.114  1.00  0.00           N  
ATOM     89  CA  THR A   7      -6.513  11.305  -5.101  1.00  0.00           C  
ATOM     90  C   THR A   7      -6.684   9.843  -5.496  1.00  0.00           C  
ATOM     91  O   THR A   7      -6.594   8.948  -4.656  1.00  0.00           O  
ATOM     92  CB  THR A   7      -7.902  11.928  -4.865  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -7.781  13.102  -4.056  1.00  0.00           O  
ATOM     94  CG2 THR A   7      -8.833  10.933  -4.189  1.00  0.00           C  
ATOM     95  H   THR A   7      -6.153  12.853  -6.499  1.00  0.00           H  
ATOM     96  HA  THR A   7      -5.957  11.355  -4.175  1.00  0.00           H  
ATOM     97  HB  THR A   7      -8.324  12.201  -5.822  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -7.991  13.878  -4.583  1.00  0.00           H  
ATOM     99 HG21 THR A   7      -8.979  10.080  -4.836  1.00  0.00           H  
ATOM    100 HG22 THR A   7      -9.784  11.406  -3.995  1.00  0.00           H  
ATOM    101 HG23 THR A   7      -8.396  10.607  -3.258  1.00  0.00           H  
ATOM    102  N   ASP A   8      -6.932   9.607  -6.780  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -7.114   8.253  -7.288  1.00  0.00           C  
ATOM    104  C   ASP A   8      -5.811   7.464  -7.213  1.00  0.00           C  
ATOM    105  O   ASP A   8      -5.795   6.311  -6.785  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -7.620   8.289  -8.731  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -8.455   9.521  -9.020  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -9.542   9.656  -8.419  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -8.022  10.351  -9.846  1.00  0.00           O  
ATOM    110  H   ASP A   8      -6.992  10.363  -7.402  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -7.852   7.764  -6.670  1.00  0.00           H  
ATOM    112  HB2 ASP A   8      -6.774   8.285  -9.402  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -8.226   7.414  -8.915  1.00  0.00           H  
ATOM    114  N   ASN A   9      -4.719   8.094  -7.634  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -3.410   7.450  -7.616  1.00  0.00           C  
ATOM    116  C   ASN A   9      -2.935   7.222  -6.184  1.00  0.00           C  
ATOM    117  O   ASN A   9      -2.344   6.188  -5.872  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -2.390   8.302  -8.374  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -2.293   7.921  -9.839  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -1.206   7.653 -10.351  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -3.432   7.895 -10.520  1.00  0.00           N  
ATOM    122  H   ASN A   9      -4.794   9.013  -7.965  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -3.504   6.494  -8.109  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -2.679   9.341  -8.311  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -1.417   8.175  -7.922  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -4.260   8.121 -10.046  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -3.398   7.652 -11.469  1.00  0.00           H  
ATOM    128  N   TYR A  10      -3.199   8.194  -5.318  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -2.797   8.101  -3.919  1.00  0.00           C  
ATOM    130  C   TYR A  10      -3.596   7.023  -3.194  1.00  0.00           C  
ATOM    131  O   TYR A  10      -3.037   6.200  -2.467  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -2.987   9.448  -3.221  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -3.407   9.327  -1.774  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -2.530   8.837  -0.814  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -4.682   9.700  -1.367  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -2.910   8.724   0.509  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -5.070   9.592  -0.045  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -4.180   9.103   0.889  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -4.564   8.992   2.206  1.00  0.00           O  
ATOM    140  H   TYR A  10      -3.673   8.994  -5.626  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -1.750   7.836  -3.892  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -2.057   9.995  -3.251  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -3.747  10.012  -3.742  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -1.535   8.541  -1.115  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -5.376  10.083  -2.101  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -2.214   8.341   1.241  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -6.065   9.888   0.252  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -5.495   9.209   2.287  1.00  0.00           H  
ATOM    149  N   THR A  11      -4.910   7.032  -3.397  1.00  0.00           N  
ATOM    150  CA  THR A  11      -5.788   6.056  -2.763  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.482   4.644  -3.248  1.00  0.00           C  
ATOM    152  O   THR A  11      -5.418   3.705  -2.454  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.271   6.372  -3.040  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.073   5.974  -1.923  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.750   5.658  -4.295  1.00  0.00           C  
ATOM    156  H   THR A  11      -5.297   7.712  -3.987  1.00  0.00           H  
ATOM    157  HA  THR A  11      -5.625   6.104  -1.697  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.375   7.437  -3.187  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.885   6.486  -1.914  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -7.166   5.987  -5.142  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -8.792   5.889  -4.464  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -7.634   4.593  -4.170  1.00  0.00           H  
ATOM    163  N   ARG A  12      -5.293   4.500  -4.556  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -4.994   3.201  -5.146  1.00  0.00           C  
ATOM    165  C   ARG A  12      -3.565   2.773  -4.821  1.00  0.00           C  
ATOM    166  O   ARG A  12      -3.308   1.605  -4.525  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -5.191   3.248  -6.662  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -4.256   4.217  -7.368  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -2.964   3.535  -7.792  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -3.127   2.775  -9.029  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -3.200   3.336 -10.231  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -3.126   4.653 -10.358  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -3.348   2.577 -11.310  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.357   5.286  -5.138  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -5.678   2.480  -4.725  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -5.023   2.261  -7.067  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -6.207   3.546  -6.872  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -4.750   4.604  -8.247  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -4.021   5.029  -6.697  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -2.207   4.289  -7.941  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -2.653   2.863  -7.006  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -3.184   1.800  -8.959  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -3.013   5.227  -9.547  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -3.180   5.073 -11.264  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -3.404   1.584 -11.219  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -3.403   3.000 -12.214  1.00  0.00           H  
ATOM    187  N   LEU A  13      -2.640   3.724  -4.880  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -1.237   3.445  -4.593  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.056   3.001  -3.145  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.195   2.175  -2.842  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -0.384   4.685  -4.869  1.00  0.00           C  
ATOM    192  CG  LEU A  13       1.114   4.542  -4.597  1.00  0.00           C  
ATOM    193  CD1 LEU A  13       1.403   4.689  -3.112  1.00  0.00           C  
ATOM    194  CD2 LEU A  13       1.625   3.204  -5.112  1.00  0.00           C  
ATOM    195  H   LEU A  13      -2.905   4.635  -5.123  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -0.918   2.646  -5.245  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -0.508   4.946  -5.909  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -0.759   5.488  -4.250  1.00  0.00           H  
ATOM    199  HG  LEU A  13       1.644   5.327  -5.119  1.00  0.00           H  
ATOM    200 HD11 LEU A  13       0.585   5.208  -2.635  1.00  0.00           H  
ATOM    201 HD12 LEU A  13       2.314   5.253  -2.976  1.00  0.00           H  
ATOM    202 HD13 LEU A  13       1.517   3.710  -2.669  1.00  0.00           H  
ATOM    203 HD21 LEU A  13       1.165   2.987  -6.065  1.00  0.00           H  
ATOM    204 HD22 LEU A  13       1.372   2.427  -4.406  1.00  0.00           H  
ATOM    205 HD23 LEU A  13       2.697   3.250  -5.231  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.873   3.554  -2.255  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -1.804   3.214  -0.839  1.00  0.00           C  
ATOM    208  C   ARG A  14      -1.995   1.715  -0.630  1.00  0.00           C  
ATOM    209  O   ARG A  14      -1.400   1.121   0.269  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -2.864   3.988  -0.054  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -2.368   5.319   0.489  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -3.077   5.691   1.782  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -2.917   4.665   2.809  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -1.839   4.556   3.577  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -0.831   5.406   3.436  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -1.768   3.595   4.490  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.539   4.206  -2.558  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.825   3.494  -0.478  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -3.706   4.181  -0.702  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -3.191   3.384   0.778  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -1.308   5.247   0.681  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -2.552   6.088  -0.247  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -2.665   6.620   2.148  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -4.129   5.821   1.576  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -3.650   4.027   2.930  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -0.883   6.131   2.750  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -0.021   5.322   4.017  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -2.526   2.953   4.600  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -0.957   3.514   5.068  1.00  0.00           H  
ATOM    230  N   LYS A  15      -2.830   1.108  -1.466  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -3.100  -0.322  -1.375  1.00  0.00           C  
ATOM    232  C   LYS A  15      -1.860  -1.135  -1.735  1.00  0.00           C  
ATOM    233  O   LYS A  15      -1.595  -2.176  -1.135  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -4.259  -0.703  -2.300  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -3.816  -1.094  -3.699  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -4.922  -0.870  -4.717  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -4.819  -1.848  -5.877  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -5.776  -1.516  -6.969  1.00  0.00           N  
ATOM    239  H   LYS A  15      -3.275   1.635  -2.163  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -3.377  -0.543  -0.355  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -4.790  -1.538  -1.867  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -4.932   0.138  -2.380  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -2.961  -0.496  -3.977  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -3.543  -2.140  -3.702  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -5.878  -1.004  -4.232  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -4.849   0.138  -5.100  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -3.814  -1.817  -6.269  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -5.033  -2.842  -5.512  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -6.041  -2.379  -7.486  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -5.339  -0.848  -7.635  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -6.634  -1.084  -6.573  1.00  0.00           H  
ATOM    252  N   GLN A  16      -1.105  -0.650  -2.715  1.00  0.00           N  
ATOM    253  CA  GLN A  16       0.107  -1.332  -3.153  1.00  0.00           C  
ATOM    254  C   GLN A  16       1.074  -1.523  -1.990  1.00  0.00           C  
ATOM    255  O   GLN A  16       1.910  -2.426  -2.007  1.00  0.00           O  
ATOM    256  CB  GLN A  16       0.787  -0.540  -4.272  1.00  0.00           C  
ATOM    257  CG  GLN A  16       0.029  -0.576  -5.589  1.00  0.00           C  
ATOM    258  CD  GLN A  16      -0.037  -1.967  -6.187  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       0.775  -2.329  -7.039  1.00  0.00           O  
ATOM    260  NE2 GLN A  16      -1.008  -2.757  -5.743  1.00  0.00           N  
ATOM    261  H   GLN A  16      -1.370   0.184  -3.155  1.00  0.00           H  
ATOM    262  HA  GLN A  16      -0.177  -2.302  -3.532  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.880   0.490  -3.962  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       1.773  -0.949  -4.438  1.00  0.00           H  
ATOM    265  HG2 GLN A  16      -0.978  -0.225  -5.420  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.524   0.079  -6.291  1.00  0.00           H  
ATOM    267 HE21 GLN A  16      -1.620  -2.401  -5.064  1.00  0.00           H  
ATOM    268 HE22 GLN A  16      -1.075  -3.661  -6.112  1.00  0.00           H  
ATOM    269  N   MET A  17       0.955  -0.667  -0.980  1.00  0.00           N  
ATOM    270  CA  MET A  17       1.818  -0.744   0.192  1.00  0.00           C  
ATOM    271  C   MET A  17       1.593  -2.048   0.950  1.00  0.00           C  
ATOM    272  O   MET A  17       2.467  -2.510   1.683  1.00  0.00           O  
ATOM    273  CB  MET A  17       1.564   0.448   1.118  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.578   1.788   0.401  1.00  0.00           C  
ATOM    275  SD  MET A  17       0.976   3.136   1.437  1.00  0.00           S  
ATOM    276  CE  MET A  17       2.468   4.109   1.626  1.00  0.00           C  
ATOM    277  H   MET A  17       0.269   0.032  -1.024  1.00  0.00           H  
ATOM    278  HA  MET A  17       2.842  -0.711  -0.148  1.00  0.00           H  
ATOM    279  HB2 MET A  17       0.600   0.325   1.587  1.00  0.00           H  
ATOM    280  HB3 MET A  17       2.328   0.465   1.881  1.00  0.00           H  
ATOM    281  HG2 MET A  17       2.590   2.010   0.099  1.00  0.00           H  
ATOM    282  HG3 MET A  17       0.950   1.718  -0.475  1.00  0.00           H  
ATOM    283  HE1 MET A  17       2.653   4.284   2.675  1.00  0.00           H  
ATOM    284  HE2 MET A  17       3.303   3.574   1.198  1.00  0.00           H  
ATOM    285  HE3 MET A  17       2.348   5.055   1.118  1.00  0.00           H  
ATOM    286  N   ALA A  18       0.415  -2.636   0.769  1.00  0.00           N  
ATOM    287  CA  ALA A  18       0.076  -3.888   1.434  1.00  0.00           C  
ATOM    288  C   ALA A  18       1.177  -4.925   1.246  1.00  0.00           C  
ATOM    289  O   ALA A  18       1.671  -5.503   2.215  1.00  0.00           O  
ATOM    290  CB  ALA A  18      -1.250  -4.422   0.910  1.00  0.00           C  
ATOM    291  H   ALA A  18      -0.241  -2.219   0.173  1.00  0.00           H  
ATOM    292  HA  ALA A  18      -0.038  -3.685   2.489  1.00  0.00           H  
ATOM    293  HB1 ALA A  18      -1.365  -4.142  -0.127  1.00  0.00           H  
ATOM    294  HB2 ALA A  18      -1.264  -5.498   0.997  1.00  0.00           H  
ATOM    295  HB3 ALA A  18      -2.060  -4.003   1.488  1.00  0.00           H  
ATOM    296  N   VAL A  19       1.558  -5.158  -0.006  1.00  0.00           N  
ATOM    297  CA  VAL A  19       2.602  -6.126  -0.320  1.00  0.00           C  
ATOM    298  C   VAL A  19       3.970  -5.624   0.127  1.00  0.00           C  
ATOM    299  O   VAL A  19       4.738  -6.355   0.752  1.00  0.00           O  
ATOM    300  CB  VAL A  19       2.648  -6.431  -1.829  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       4.061  -6.793  -2.259  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       1.674  -7.548  -2.176  1.00  0.00           C  
ATOM    303  H   VAL A  19       1.127  -4.666  -0.735  1.00  0.00           H  
ATOM    304  HA  VAL A  19       2.376  -7.043   0.205  1.00  0.00           H  
ATOM    305  HB  VAL A  19       2.349  -5.543  -2.365  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       4.687  -5.913  -2.214  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       4.456  -7.551  -1.598  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       4.045  -7.170  -3.271  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       2.218  -8.473  -2.299  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       0.953  -7.658  -1.379  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       1.161  -7.307  -3.095  1.00  0.00           H  
ATOM    312  N   LYS A  20       4.269  -4.370  -0.197  1.00  0.00           N  
ATOM    313  CA  LYS A  20       5.544  -3.767   0.172  1.00  0.00           C  
ATOM    314  C   LYS A  20       5.785  -3.881   1.674  1.00  0.00           C  
ATOM    315  O   LYS A  20       6.922  -4.027   2.122  1.00  0.00           O  
ATOM    316  CB  LYS A  20       5.578  -2.297  -0.251  1.00  0.00           C  
ATOM    317  CG  LYS A  20       6.635  -1.480   0.471  1.00  0.00           C  
ATOM    318  CD  LYS A  20       6.192  -0.040   0.665  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.501   0.155   2.005  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       6.467   0.124   3.138  1.00  0.00           N  
ATOM    321  H   LYS A  20       3.615  -3.837  -0.697  1.00  0.00           H  
ATOM    322  HA  LYS A  20       6.326  -4.300  -0.347  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       5.774  -2.244  -1.312  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       4.612  -1.855  -0.050  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       6.820  -1.922   1.439  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       7.546  -1.492  -0.111  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       7.059   0.603   0.623  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       5.506   0.226  -0.127  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       4.996   1.109   2.000  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       4.776  -0.634   2.140  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       6.245   0.880   3.817  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       7.435   0.265   2.785  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       6.416  -0.792   3.626  1.00  0.00           H  
ATOM    334  N   LYS A  21       4.707  -3.813   2.448  1.00  0.00           N  
ATOM    335  CA  LYS A  21       4.799  -3.911   3.900  1.00  0.00           C  
ATOM    336  C   LYS A  21       5.369  -5.262   4.319  1.00  0.00           C  
ATOM    337  O   LYS A  21       6.336  -5.331   5.078  1.00  0.00           O  
ATOM    338  CB  LYS A  21       3.422  -3.708   4.534  1.00  0.00           C  
ATOM    339  CG  LYS A  21       3.114  -2.259   4.869  1.00  0.00           C  
ATOM    340  CD  LYS A  21       3.994  -1.748   5.997  1.00  0.00           C  
ATOM    341  CE  LYS A  21       3.350  -1.982   7.356  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       4.165  -1.407   8.462  1.00  0.00           N  
ATOM    343  H   LYS A  21       3.826  -3.695   2.032  1.00  0.00           H  
ATOM    344  HA  LYS A  21       5.463  -3.132   4.244  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       2.667  -4.066   3.850  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       3.370  -4.285   5.447  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       3.283  -1.652   3.992  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       2.078  -2.180   5.168  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       4.941  -2.265   5.966  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       4.156  -0.687   5.863  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       2.375  -1.520   7.362  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       3.246  -3.045   7.511  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       4.966  -0.870   8.073  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       4.535  -2.169   9.066  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       3.583  -0.771   9.042  1.00  0.00           H  
ATOM    356  N   TYR A  22       4.766  -6.335   3.818  1.00  0.00           N  
ATOM    357  CA  TYR A  22       5.213  -7.684   4.142  1.00  0.00           C  
ATOM    358  C   TYR A  22       6.522  -8.010   3.429  1.00  0.00           C  
ATOM    359  O   TYR A  22       7.485  -8.461   4.050  1.00  0.00           O  
ATOM    360  CB  TYR A  22       4.142  -8.705   3.755  1.00  0.00           C  
ATOM    361  CG  TYR A  22       4.342  -9.302   2.381  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       5.449 -10.093   2.100  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       3.424  -9.074   1.362  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       5.636 -10.640   0.845  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       3.603  -9.618   0.105  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       4.710 -10.400  -0.149  1.00  0.00           C  
ATOM    367  OH  TYR A  22       4.893 -10.943  -1.400  1.00  0.00           O  
ATOM    368  H   TYR A  22       4.000  -6.216   3.219  1.00  0.00           H  
ATOM    369  HA  TYR A  22       5.375  -7.733   5.209  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       4.149  -9.513   4.471  1.00  0.00           H  
ATOM    371  HB3 TYR A  22       3.174  -8.225   3.771  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       6.172 -10.280   2.880  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       2.558  -8.461   1.564  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.503 -11.253   0.646  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       2.878  -9.430  -0.673  1.00  0.00           H  
ATOM    376  HH  TYR A  22       4.051 -11.257  -1.738  1.00  0.00           H  
ATOM    377  N   LEU A  23       6.550  -7.776   2.122  1.00  0.00           N  
ATOM    378  CA  LEU A  23       7.741  -8.043   1.322  1.00  0.00           C  
ATOM    379  C   LEU A  23       8.956  -7.324   1.899  1.00  0.00           C  
ATOM    380  O   LEU A  23      10.076  -7.829   1.836  1.00  0.00           O  
ATOM    381  CB  LEU A  23       7.515  -7.606  -0.126  1.00  0.00           C  
ATOM    382  CG  LEU A  23       8.593  -6.706  -0.732  1.00  0.00           C  
ATOM    383  CD1 LEU A  23       8.385  -6.559  -2.231  1.00  0.00           C  
ATOM    384  CD2 LEU A  23       8.593  -5.343  -0.055  1.00  0.00           C  
ATOM    385  H   LEU A  23       5.752  -7.416   1.683  1.00  0.00           H  
ATOM    386  HA  LEU A  23       7.923  -9.107   1.344  1.00  0.00           H  
ATOM    387  HB2 LEU A  23       7.448  -8.495  -0.733  1.00  0.00           H  
ATOM    388  HB3 LEU A  23       6.576  -7.072  -0.167  1.00  0.00           H  
ATOM    389  HG  LEU A  23       9.562  -7.160  -0.573  1.00  0.00           H  
ATOM    390 HD11 LEU A  23       7.664  -5.778  -2.419  1.00  0.00           H  
ATOM    391 HD12 LEU A  23       8.022  -7.491  -2.637  1.00  0.00           H  
ATOM    392 HD13 LEU A  23       9.324  -6.303  -2.701  1.00  0.00           H  
ATOM    393 HD21 LEU A  23       7.760  -5.282   0.630  1.00  0.00           H  
ATOM    394 HD22 LEU A  23       8.501  -4.570  -0.803  1.00  0.00           H  
ATOM    395 HD23 LEU A  23       9.517  -5.212   0.489  1.00  0.00           H  
ATOM    396  N   ASN A  24       8.726  -6.142   2.462  1.00  0.00           N  
ATOM    397  CA  ASN A  24       9.802  -5.354   3.052  1.00  0.00           C  
ATOM    398  C   ASN A  24      10.313  -6.004   4.334  1.00  0.00           C  
ATOM    399  O   ASN A  24      11.497  -5.914   4.660  1.00  0.00           O  
ATOM    400  CB  ASN A  24       9.320  -3.932   3.345  1.00  0.00           C  
ATOM    401  CG  ASN A  24      10.392  -3.081   3.997  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      10.175  -2.496   5.059  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      11.556  -3.007   3.363  1.00  0.00           N  
ATOM    404  H   ASN A  24       7.811  -5.791   2.481  1.00  0.00           H  
ATOM    405  HA  ASN A  24      10.611  -5.310   2.337  1.00  0.00           H  
ATOM    406  HB2 ASN A  24       9.027  -3.460   2.418  1.00  0.00           H  
ATOM    407  HB3 ASN A  24       8.468  -3.976   4.006  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      11.657  -3.499   2.522  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      12.267  -2.464   3.764  1.00  0.00           H  
ATOM    410  N   SER A  25       9.411  -6.660   5.058  1.00  0.00           N  
ATOM    411  CA  SER A  25       9.769  -7.323   6.306  1.00  0.00           C  
ATOM    412  C   SER A  25      10.489  -8.641   6.035  1.00  0.00           C  
ATOM    413  O   SER A  25      11.373  -9.045   6.791  1.00  0.00           O  
ATOM    414  CB  SER A  25       8.519  -7.576   7.151  1.00  0.00           C  
ATOM    415  OG  SER A  25       8.861  -7.870   8.494  1.00  0.00           O  
ATOM    416  H   SER A  25       8.483  -6.697   4.746  1.00  0.00           H  
ATOM    417  HA  SER A  25      10.434  -6.669   6.850  1.00  0.00           H  
ATOM    418  HB2 SER A  25       7.893  -6.697   7.135  1.00  0.00           H  
ATOM    419  HB3 SER A  25       7.974  -8.413   6.739  1.00  0.00           H  
ATOM    420  HG  SER A  25       8.626  -8.779   8.694  1.00  0.00           H  
ATOM    421  N   ILE A  26      10.103  -9.306   4.951  1.00  0.00           N  
ATOM    422  CA  ILE A  26      10.712 -10.577   4.579  1.00  0.00           C  
ATOM    423  C   ILE A  26      11.718 -10.394   3.447  1.00  0.00           C  
ATOM    424  O   ILE A  26      12.880 -10.784   3.567  1.00  0.00           O  
ATOM    425  CB  ILE A  26       9.649 -11.604   4.145  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      10.235 -12.573   3.117  1.00  0.00           C  
ATOM    427  CG2 ILE A  26       8.428 -10.895   3.577  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      10.022 -12.137   1.684  1.00  0.00           C  
ATOM    429  H   ILE A  26       9.394  -8.932   4.388  1.00  0.00           H  
ATOM    430  HA  ILE A  26      11.227 -10.966   5.445  1.00  0.00           H  
ATOM    431  HB  ILE A  26       9.340 -12.159   5.017  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      11.297 -12.663   3.281  1.00  0.00           H  
ATOM    433 HG13 ILE A  26       9.772 -13.542   3.242  1.00  0.00           H  
ATOM    434 HG21 ILE A  26       8.743 -10.014   3.037  1.00  0.00           H  
ATOM    435 HG22 ILE A  26       7.907 -11.560   2.905  1.00  0.00           H  
ATOM    436 HG23 ILE A  26       7.771 -10.608   4.383  1.00  0.00           H  
ATOM    437 HD11 ILE A  26       9.647 -11.124   1.668  1.00  0.00           H  
ATOM    438 HD12 ILE A  26      10.959 -12.183   1.150  1.00  0.00           H  
ATOM    439 HD13 ILE A  26       9.305 -12.792   1.211  1.00  0.00           H  
ATOM    440  N   LEU A  27      11.264  -9.799   2.350  1.00  0.00           N  
ATOM    441  CA  LEU A  27      12.125  -9.562   1.196  1.00  0.00           C  
ATOM    442  C   LEU A  27      13.250  -8.594   1.547  1.00  0.00           C  
ATOM    443  O   LEU A  27      14.326  -8.636   0.951  1.00  0.00           O  
ATOM    444  CB  LEU A  27      11.306  -9.009   0.029  1.00  0.00           C  
ATOM    445  CG  LEU A  27      11.750  -9.444  -1.368  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      12.064 -10.932  -1.389  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      10.679  -9.109  -2.396  1.00  0.00           C  
ATOM    448  H   LEU A  27      10.328  -9.511   2.314  1.00  0.00           H  
ATOM    449  HA  LEU A  27      12.557 -10.508   0.906  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      10.283  -9.325   0.164  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      11.356  -7.930   0.072  1.00  0.00           H  
ATOM    452  HG  LEU A  27      12.651  -8.909  -1.635  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      12.000 -11.299  -2.402  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      11.354 -11.459  -0.769  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      13.062 -11.094  -1.009  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      10.694  -9.848  -3.184  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      10.876  -8.132  -2.815  1.00  0.00           H  
ATOM    458 HD23 LEU A  27       9.710  -9.109  -1.920  1.00  0.00           H  
ATOM    459  N   ASN A  28      12.995  -7.723   2.518  1.00  0.00           N  
ATOM    460  CA  ASN A  28      13.987  -6.745   2.949  1.00  0.00           C  
ATOM    461  C   ASN A  28      14.222  -6.835   4.454  1.00  0.00           C  
ATOM    462  O   ASN A  28      14.898  -5.990   5.039  1.00  0.00           O  
ATOM    463  CB  ASN A  28      13.536  -5.332   2.575  1.00  0.00           C  
ATOM    464  CG  ASN A  28      14.361  -4.261   3.263  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      15.389  -3.825   2.745  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      13.913  -3.833   4.438  1.00  0.00           N  
ATOM    467  H   ASN A  28      12.118  -7.738   2.955  1.00  0.00           H  
ATOM    468  HA  ASN A  28      14.912  -6.965   2.438  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      13.631  -5.201   1.507  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      12.502  -5.203   2.860  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      13.087  -4.226   4.790  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      14.426  -3.140   4.904  1.00  0.00           H  
ATOM    473  N   GLY A  29      13.658  -7.867   5.075  1.00  0.00           N  
ATOM    474  CA  GLY A  29      13.818  -8.049   6.505  1.00  0.00           C  
ATOM    475  C   GLY A  29      13.870  -9.512   6.901  1.00  0.00           C  
ATOM    476  O   GLY A  29      14.308  -9.848   8.001  1.00  0.00           O  
ATOM    477  H   GLY A  29      13.129  -8.510   4.557  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      14.733  -7.569   6.818  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      12.986  -7.581   7.011  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MASTER       98    0    0    1    0    0    0    6  237    1    0    3          
END